2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
type: datablock
datablock name: KFN
has chem comp category: chem compCategory
has chem comp atom category: chem comp atomCategory
has chem comp bond category: chem comp bondCategory
has pdbx chem comp audit category: pdbx chem comp auditCategory
has pdbx chem comp descriptor category: pdbx chem comp descriptorCategory
has pdbx chem comp feature category: pdbx chem comp featureCategory
has pdbx chem comp identifier category: pdbx chem comp identifierCategory
has pdbx chem comp synonyms category: pdbx chem comp synonymsCategory

KFN
type: chem comp
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
chem comp.id: KFN
chem comp.formula: C9 H14 O8
chem comp.formula weight: 250.203
chem comp.name: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
chem comp.pdbx ambiguous flag: N
chem comp.pdbx formal charge: 0
chem comp.pdbx ideal coordinates details: Corina
chem comp.pdbx ideal coordinates missing flag: N
chem comp.pdbx initial date: 2010-11-26
chem comp.pdbx model coordinates db code: 2XZJ
chem comp.pdbx model coordinates missing flag: N
chem comp.pdbx modified date: 2020-07-17
chem comp.pdbx processing site: EBI
chem comp.pdbx release status: REL
chem comp.pdbx synonyms: (4S,5R,6R)-4,5-DIHYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID
chem comp.pdbx type: ATOMS
chem comp.three letter code: KFN
chem comp.type: D-saccharide

C1,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C1
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C10
chem comp atom.charge: 0
chem comp atom.model cartn x: 39.068
chem comp atom.model cartn y: 1.211
chem comp atom.model cartn z: 103.722
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C1
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.136
chem comp atom.pdbx model cartn y ideal: -2.246
chem comp atom.pdbx model cartn z ideal: 0.092
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C3,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C3
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C2
chem comp atom.charge: 0
chem comp atom.model cartn x: 37.747
chem comp atom.model cartn y: 3.290
chem comp atom.model cartn z: 104.348
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C3
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.556
chem comp atom.pdbx model cartn y ideal: 0.090
chem comp atom.pdbx model cartn z ideal: -0.300
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C4,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C4
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C3
chem comp atom.charge: 0
chem comp atom.model cartn x: 36.405
chem comp atom.model cartn y: 4.020
chem comp atom.model cartn z: 104.456
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C4
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.170
chem comp atom.pdbx model cartn y ideal: 1.536
chem comp atom.pdbx model cartn z ideal: -0.456
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: S
chem comp atom.type symbol: C

C5,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C5
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C4
chem comp atom.charge: 0
chem comp atom.model cartn x: 35.260
chem comp atom.model cartn y: 3.003
chem comp atom.model cartn z: 104.611
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C5
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.783
chem comp atom.pdbx model cartn y ideal: 1.762
chem comp atom.pdbx model cartn z ideal: 0.156
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C6,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C6
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C5
chem comp atom.charge: 0
chem comp atom.model cartn x: 35.358
chem comp atom.model cartn y: 1.949
chem comp atom.model cartn z: 103.503
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C6
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.151
chem comp atom.pdbx model cartn y ideal: 0.653
chem comp atom.pdbx model cartn z ideal: -0.347
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C7,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C7
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C6
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.350
chem comp atom.model cartn y: 0.807
chem comp atom.model cartn z: 103.600
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C7
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.564
chem comp atom.pdbx model cartn y ideal: 0.885
chem comp atom.pdbx model cartn z ideal: 0.192
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C8,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C8
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C7
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.465
chem comp atom.model cartn y: -0.129
chem comp atom.model cartn z: 102.384
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C8
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.461
chem comp atom.pdbx model cartn y ideal: -0.287
chem comp atom.pdbx model cartn z ideal: -0.208
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: R
chem comp atom.type symbol: C

C9,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C9
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C9
chem comp atom.charge: 0
chem comp atom.model cartn x: 33.534
chem comp atom.model cartn y: -1.330
chem comp atom.model cartn z: 102.528
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C9
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -3.875
chem comp atom.pdbx model cartn y ideal: -0.055
chem comp atom.pdbx model cartn z ideal: 0.330
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

O5,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O5
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O4
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.032
chem comp atom.model cartn y: 3.711
chem comp atom.model cartn z: 104.479
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O5
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.280
chem comp atom.pdbx model cartn y ideal: 3.037
chem comp atom.pdbx model cartn z ideal: -0.250
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

O1B,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O1B
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O9
chem comp atom.charge: 0
chem comp atom.model cartn x: 40.152
chem comp atom.model cartn y: 1.786
chem comp atom.model cartn z: 103.975
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O1B
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.258
chem comp atom.pdbx model cartn y ideal: -3.232
chem comp atom.pdbx model cartn z ideal: 0.363
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

O1A,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O1A
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O8
chem comp atom.charge: 0
chem comp atom.model cartn x: 38.948
chem comp atom.model cartn y: 0.046
chem comp atom.model cartn z: 103.280
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O1A
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.314
chem comp atom.pdbx model cartn y ideal: -2.505
chem comp atom.pdbx model cartn z ideal: -0.052
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

O4,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O4
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O3
chem comp atom.charge: 0
chem comp atom.model cartn x: 36.382
chem comp atom.model cartn y: 5.045
chem comp atom.model cartn z: 105.475
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O4
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.126
chem comp atom.pdbx model cartn y ideal: 2.359
chem comp atom.pdbx model cartn z ideal: 0.214
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

O6,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O6
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O5
chem comp atom.charge: 0
chem comp atom.model cartn x: 36.633
chem comp atom.model cartn y: 1.259
chem comp atom.model cartn z: 103.560
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O6
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.345
chem comp atom.pdbx model cartn y ideal: -0.602
chem comp atom.pdbx model cartn z ideal: 0.128
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

C2,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: C2
chem comp atom.comp id: KFN
chem comp atom.alt atom id: C20
chem comp atom.charge: 0
chem comp atom.model cartn x: 37.762
chem comp atom.model cartn y: 1.967
chem comp atom.model cartn z: 103.893
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: C2
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.667
chem comp atom.pdbx model cartn y ideal: -0.855
chem comp atom.pdbx model cartn z ideal: -0.034
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

O7,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O7
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O6
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.605
chem comp atom.model cartn y: 0.075
chem comp atom.model cartn z: 104.809
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O7
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.520
chem comp atom.pdbx model cartn y ideal: 0.987
chem comp atom.pdbx model cartn z ideal: 1.616
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

O8,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O8
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O7
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.144
chem comp atom.model cartn y: 0.548
chem comp atom.model cartn z: 101.159
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O8
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.505
chem comp atom.pdbx model cartn y ideal: -0.389
chem comp atom.pdbx model cartn z ideal: -1.633
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

O9,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: O9
chem comp atom.comp id: KFN
chem comp atom.alt atom id: O10
chem comp atom.charge: 0
chem comp atom.model cartn x: 32.200
chem comp atom.model cartn y: -0.841
chem comp atom.model cartn z: 102.514
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O9
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -4.683
chem comp atom.pdbx model cartn y ideal: -1.202
chem comp atom.pdbx model cartn z ideal: 0.058
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

HO1B,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: HO1B
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H9
chem comp atom.charge: 0
chem comp atom.model cartn x: 40.874
chem comp atom.model cartn y: 1.201
chem comp atom.model cartn z: 103.780
chem comp atom.pdbx align: 0
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HO1B
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.612
chem comp atom.pdbx model cartn y ideal: -4.129
chem comp atom.pdbx model cartn z ideal: 0.432
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H3,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H3
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H2
chem comp atom.charge: 0
chem comp atom.model cartn x: 38.666
chem comp atom.model cartn y: 3.788
chem comp atom.model cartn z: 104.619
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H3
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 3.593
chem comp atom.pdbx model cartn y ideal: -0.188
chem comp atom.pdbx model cartn z ideal: -0.414
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H4,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H4
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H3
chem comp atom.charge: 0
chem comp atom.model cartn x: 36.256
chem comp atom.model cartn y: 4.569
chem comp atom.model cartn z: 103.514
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H4
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.146
chem comp atom.pdbx model cartn y ideal: 1.794
chem comp atom.pdbx model cartn z ideal: -1.514
chem comp atom.pdbx ordinal: 20
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H5,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H5
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H4
chem comp atom.charge: 0
chem comp atom.model cartn x: 35.318
chem comp atom.model cartn y: 2.502
chem comp atom.model cartn z: 105.588
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H5
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.850
chem comp atom.pdbx model cartn y ideal: 1.722
chem comp atom.pdbx model cartn z ideal: 1.243
chem comp atom.pdbx ordinal: 21
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HO4,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: HO4
chem comp atom.comp id: KFN
chem comp atom.alt atom id: HA
chem comp atom.charge: 0
chem comp atom.model cartn x: 36.377
chem comp atom.model cartn y: 4.639
chem comp atom.model cartn z: 106.334
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HO4
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 4.028
chem comp atom.pdbx model cartn y ideal: 2.267
chem comp atom.pdbx model cartn z ideal: -0.121
chem comp atom.pdbx ordinal: 22
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H6,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H6
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H5
chem comp atom.charge: 0
chem comp atom.model cartn x: 35.188
chem comp atom.model cartn y: 2.541
chem comp atom.model cartn z: 102.591
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H6
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.168
chem comp atom.pdbx model cartn y ideal: 0.653
chem comp atom.pdbx model cartn z ideal: -1.437
chem comp atom.pdbx ordinal: 23
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HO5,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: HO5
chem comp atom.comp id: KFN
chem comp atom.alt atom id: HB
chem comp atom.charge: 0
chem comp atom.model cartn x: 33.663
chem comp atom.model cartn y: 3.869
chem comp atom.model cartn z: 105.340
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HO5
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.833
chem comp atom.pdbx model cartn y ideal: 3.782
chem comp atom.pdbx model cartn z ideal: 0.020
chem comp atom.pdbx ordinal: 24
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H7,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H7
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H6
chem comp atom.charge: 0
chem comp atom.model cartn x: 33.331
chem comp atom.model cartn y: 1.220
chem comp atom.model cartn z: 103.613
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H7
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.965
chem comp atom.pdbx model cartn y ideal: 1.809
chem comp atom.pdbx model cartn z ideal: -0.227
chem comp atom.pdbx ordinal: 25
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H8,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H8
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H7
chem comp atom.charge: 0
chem comp atom.model cartn x: 35.511
chem comp atom.model cartn y: -0.466
chem comp atom.model cartn z: 102.348
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H8
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.061
chem comp atom.pdbx model cartn y ideal: -1.211
chem comp atom.pdbx model cartn z ideal: 0.210
chem comp atom.pdbx ordinal: 26
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HO7,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: HO7
chem comp atom.comp id: KFN
chem comp atom.alt atom id: HC
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.661
chem comp atom.model cartn y: -0.853
chem comp atom.model cartn z: 104.612
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HO7
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.173
chem comp atom.pdbx model cartn y ideal: 0.199
chem comp atom.pdbx model cartn z ideal: 2.057
chem comp atom.pdbx ordinal: 27
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H91,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H91
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H91C
chem comp atom.charge: 0
chem comp atom.model cartn x: 33.689
chem comp atom.model cartn y: -2.031
chem comp atom.model cartn z: 101.695
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H91
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -3.831
chem comp atom.pdbx model cartn y ideal: 0.111
chem comp atom.pdbx model cartn z ideal: 1.406
chem comp atom.pdbx ordinal: 28
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H92,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: H92
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H92C
chem comp atom.charge: 0
chem comp atom.model cartn x: 33.739
chem comp atom.model cartn y: -1.867
chem comp atom.model cartn z: 103.466
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H92
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -4.309
chem comp atom.pdbx model cartn y ideal: 0.819
chem comp atom.pdbx model cartn z ideal: -0.155
chem comp atom.pdbx ordinal: 29
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HO8,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: HO8
chem comp atom.comp id: KFN
chem comp atom.alt atom id: HD
chem comp atom.charge: 0
chem comp atom.model cartn x: 34.073
chem comp atom.model cartn y: 1.481
chem comp atom.model cartn z: 101.322
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HO8
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.852
chem comp atom.pdbx model cartn y ideal: 0.398
chem comp atom.pdbx model cartn z ideal: -2.073
chem comp atom.pdbx ordinal: 30
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

HO9,KFN
type: chem comp atom
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
chem comp atom.atom id: HO9
chem comp atom.comp id: KFN
chem comp atom.alt atom id: H10
chem comp atom.charge: 0
chem comp atom.model cartn x: 31.893
chem comp atom.model cartn y: -0.732
chem comp atom.model cartn z: 103.406
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: HO9
chem comp atom.pdbx component comp id: KFN
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -5.594
chem comp atom.pdbx model cartn y ideal: -1.125
chem comp atom.pdbx model cartn z ideal: 0.372
chem comp atom.pdbx ordinal: 31
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

C1,O1B,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1B
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 1
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C1,O1A,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: O1A
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 2
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C1,C2,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C1
chem comp bond.atom id 2: C2
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 3
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C4,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 4
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,C2,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C2
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 5
chem comp bond.pdbx stereo config: N
chem comp bond.value order: doub

C4,C5,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 6
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,O4,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: O4
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 7
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,C6,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 8
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,O5,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: O5
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 9
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,C7,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: C7
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 10
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,O6,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: O6
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 11
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,C8,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: C8
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 12
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,O7,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: O7
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 13
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,C9,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: C9
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 14
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,O8,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: O8
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 15
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,O9,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: O9
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 16
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O6,C2,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O6
chem comp bond.atom id 2: C2
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 17
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O1B,HO1B,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O1B
chem comp bond.atom id 2: HO1B
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 18
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C3,H3,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H3
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 19
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C4,H4,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H4
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 20
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C5,H5,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H5
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 21
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O4,HO4,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O4
chem comp bond.atom id 2: HO4
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 22
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C6,H6,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H6
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 23
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O5,HO5,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O5
chem comp bond.atom id 2: HO5
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 24
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C7,H7,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H7
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 25
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C8,H8,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C8
chem comp bond.atom id 2: H8
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 26
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O7,HO7,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O7
chem comp bond.atom id 2: HO7
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 27
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,H91,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: H91
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 28
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

C9,H92,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: C9
chem comp bond.atom id 2: H92
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 29
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O8,HO8,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O8
chem comp bond.atom id 2: HO8
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 30
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

O9,HO9,KFN
type: chem comp bond
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/KFN/chem_comp_atom/,
chem comp bond.atom id 1: O9
chem comp bond.atom id 2: HO9
chem comp bond.comp id: KFN
chem comp bond.pdbx aromatic flag: N
chem comp bond.pdbx ordinal: 31
chem comp bond.pdbx stereo config: N
chem comp bond.value order: sing

Create component,KFN,2010-11-26
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Create component
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2010-11-26
pdbx chem comp audit.processing site: EBI

Modify descriptor,KFN,2011-06-04
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify descriptor
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2011-06-04
pdbx chem comp audit.processing site: RCSB

Other modification,KFN,2020-07-03
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Other modification
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2020-07-03
pdbx chem comp audit.processing site: RCSB

Modify name,KFN,2020-07-17
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify name
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2020-07-17
pdbx chem comp audit.processing site: RCSB

Modify synonyms,KFN,2020-07-17
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify synonyms
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2020-07-17
pdbx chem comp audit.processing site: RCSB

Modify linking type,KFN,2020-07-17
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify linking type
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2020-07-17
pdbx chem comp audit.processing site: RCSB

Modify atom id,KFN,2020-07-17
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify atom id
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2020-07-17
pdbx chem comp audit.processing site: RCSB

Modify component atom id,KFN,2020-07-17
type: pdbx chem comp audit
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify component atom id
pdbx chem comp audit.comp id: KFN
pdbx chem comp audit.date: 2020-07-17
pdbx chem comp audit.processing site: RCSB

KFN,CACTVS,3.352,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: KFN
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.352
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: OC[C@@H](O)[C@@H](O)[C@@H]1OC(=C[C@H](O)[C@H]1O)C(O)=O

KFN,CACTVS,3.352,SMILES
type: pdbx chem comp descriptor
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: KFN
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.352
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: OC[CH](O)[CH](O)[CH]1OC(=C[CH](O)[CH]1O)C(O)=O

KFN,OpenEye OEToolkits,1.6.1,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: KFN
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.6.1
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: C1=C(O[C@H]([C@@H]([C@H]1O)O)[C@@H]([C@@H](CO)O)O)C(=O)O

KFN,OpenEye OEToolkits,1.6.1,SMILES
type: pdbx chem comp descriptor
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: KFN
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.6.1
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: C1=C(OC(C(C1O)O)C(C(CO)O)O)C(=O)O

KFN,InChI,1.03,InChI
type: pdbx chem comp descriptor
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: KFN
pdbx chem comp descriptor.program: InChI
pdbx chem comp descriptor.program version: 1.03
pdbx chem comp descriptor.type: InChI
pdbx chem comp descriptor.descriptor: InChI=1S/C9H14O8/c10-2-4(12)7(14)8-6(13)3(11)1-5(17-8)9(15)16/h1,3-4,6-8,10-14H,2H2,(H,15,16)/t3-,4+,6+,7+,8+/m0/s1

KFN,InChI,1.03,InChIKey
type: pdbx chem comp descriptor
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: KFN
pdbx chem comp descriptor.program: InChI
pdbx chem comp descriptor.program version: 1.03
pdbx chem comp descriptor.type: InChIKey
pdbx chem comp descriptor.descriptor: IZHMZNLAOQHCDZ-LRGKAINGSA-N

KFN,PDB,CARBOHYDRATE ISOMER,D
type: pdbx chem comp feature
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp feature.comp id: KFN
pdbx chem comp feature.source: PDB
pdbx chem comp feature.type: CARBOHYDRATE ISOMER
pdbx chem comp feature.value: D

KFN,PDB,CARBOHYDRATE RING,dihydropyran
type: pdbx chem comp feature
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp feature.comp id: KFN
pdbx chem comp feature.source: PDB
pdbx chem comp feature.type: CARBOHYDRATE RING
pdbx chem comp feature.value: dihydropyran

KFN,PDB,CARBOHYDRATE PRIMARY CARBONYL GROUP,ketose
type: pdbx chem comp feature
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp feature.comp id: KFN
pdbx chem comp feature.source: PDB
pdbx chem comp feature.type: CARBOHYDRATE PRIMARY CARBONYL GROUP
pdbx chem comp feature.value: ketose

KFN,OpenEye OEToolkits,1.6.1,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: KFN
pdbx chem comp identifier.program: OpenEye OEToolkits
pdbx chem comp identifier.program version: 1.6.1
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: (4S,5R,6R)-4,5-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-5,6-dihydro-4H-pyran-2-carboxylic acid

KFN,1
type: pdbx chem comp synonyms
of datablock: 2,6-anhydro-3-deoxy-D-glycero-D-galacto-non-2-enonic acid
reference to chem comp: chem comp
pdbx chem comp synonyms.comp id: KFN
pdbx chem comp synonyms.ordinal: 1
pdbx chem comp synonyms.name: (4S,5R,6R)-4,5-DIHYDROXY-6-[(1R,2R)-1,2,3-TRIHYDROXYPROPYL]-5,6-DIHYDRO-4H-PYRAN-2-CARBOXYLIC ACID
pdbx chem comp synonyms.provenance: PDB