N-FORMYLPIPERIDINE
type: datablock
datablock name: FPI
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 identifier category: pdbx chem comp identifierCategory

FPI
type: chem comp
of datablock: N-FORMYLPIPERIDINE
chem comp.id: FPI
chem comp.formula: C6 H11 N O
chem comp.formula weight: 113.158
chem comp.name: N-FORMYLPIPERIDINE
chem comp.pdbx ambiguous flag: N
chem comp.pdbx formal charge: 0
chem comp.pdbx ideal coordinates missing flag: N
chem comp.pdbx initial date: 1999-07-08
chem comp.pdbx model coordinates db code: 1LDE
chem comp.pdbx model coordinates missing flag: N
chem comp.pdbx modified date: 2011-06-04
chem comp.pdbx processing site: RCSB
chem comp.pdbx release status: REL
chem comp.pdbx type: HETAIN
chem comp.three letter code: FPI
chem comp.type: non-polymer

N,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: N
chem comp atom.comp id: FPI
chem comp atom.alt atom id: N
chem comp atom.charge: 0
chem comp atom.model cartn x: 18.757
chem comp atom.model cartn y: 40.314
chem comp atom.model cartn z: 16.682
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: N
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.284
chem comp atom.pdbx model cartn y ideal: -0.244
chem comp atom.pdbx model cartn z ideal: -0.568
chem comp atom.pdbx ordinal: 1
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: N

C2,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: C2
chem comp atom.comp id: FPI
chem comp atom.alt atom id: C2
chem comp atom.charge: 0
chem comp atom.model cartn x: 18.815
chem comp atom.model cartn y: 38.980
chem comp atom.model cartn z: 17.245
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.372
chem comp atom.pdbx model cartn y ideal: -0.395
chem comp atom.pdbx model cartn z ideal: 0.407
chem comp atom.pdbx ordinal: 2
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C3,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: C3
chem comp atom.comp id: FPI
chem comp atom.alt atom id: C3
chem comp atom.charge: 0
chem comp atom.model cartn x: 19.228
chem comp atom.model cartn y: 37.923
chem comp atom.model cartn z: 16.183
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.032
chem comp atom.pdbx model cartn y ideal: 0.426
chem comp atom.pdbx model cartn z ideal: 1.655
chem comp atom.pdbx ordinal: 3
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C4,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: C4
chem comp atom.comp id: FPI
chem comp atom.alt atom id: C4
chem comp atom.charge: 0
chem comp atom.model cartn x: 20.564
chem comp atom.model cartn y: 38.415
chem comp atom.model cartn z: 15.483
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.343
chem comp atom.pdbx model cartn y ideal: 0.007
chem comp atom.pdbx model cartn z ideal: 2.177
chem comp atom.pdbx ordinal: 4
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C5,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: C5
chem comp atom.comp id: FPI
chem comp atom.alt atom id: C5
chem comp atom.charge: 0
chem comp atom.model cartn x: 20.221
chem comp atom.model cartn y: 39.701
chem comp atom.model cartn z: 14.656
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.403
chem comp atom.pdbx model cartn y ideal: 0.288
chem comp atom.pdbx model cartn z ideal: 1.110
chem comp atom.pdbx ordinal: 5
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C6,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: C6
chem comp atom.comp id: FPI
chem comp atom.alt atom id: C6
chem comp atom.charge: 0
chem comp atom.model cartn x: 19.895
chem comp atom.model cartn y: 40.706
chem comp atom.model cartn z: 15.798
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.092
chem comp atom.pdbx model cartn y ideal: -0.528
chem comp atom.pdbx model cartn z ideal: -0.141
chem comp atom.pdbx ordinal: 6
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

C7,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: C7
chem comp atom.comp id: FPI
chem comp atom.alt atom id: C7
chem comp atom.charge: 0
chem comp atom.model cartn x: 17.916
chem comp atom.model cartn y: 41.241
chem comp atom.model cartn z: 16.930
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 0.544
chem comp atom.pdbx model cartn y ideal: 0.152
chem comp atom.pdbx model cartn z ideal: -1.830
chem comp atom.pdbx ordinal: 7
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: C

O,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: O
chem comp atom.comp id: FPI
chem comp atom.alt atom id: O
chem comp atom.charge: 0
chem comp atom.model cartn x: 16.995
chem comp atom.model cartn y: 41.402
chem comp atom.model cartn z: 17.757
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: O
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.362
chem comp atom.pdbx model cartn y ideal: 0.273
chem comp atom.pdbx model cartn z ideal: -2.626
chem comp atom.pdbx ordinal: 8
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: O

H21,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H21
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 1H2
chem comp atom.charge: 0
chem comp atom.model cartn x: 19.484
chem comp atom.model cartn y: 38.944
chem comp atom.model cartn z: 18.135
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H21
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.476
chem comp atom.pdbx model cartn y ideal: -1.445
chem comp atom.pdbx model cartn z ideal: 0.678
chem comp atom.pdbx ordinal: 9
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H22,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H22
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 2H2
chem comp atom.charge: 0
chem comp atom.model cartn x: 17.853
chem comp atom.model cartn y: 38.705
chem comp atom.model cartn z: 17.738
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H22
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 2.304
chem comp atom.pdbx model cartn y ideal: -0.033
chem comp atom.pdbx model cartn z ideal: -0.025
chem comp atom.pdbx ordinal: 10
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H31,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H31
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 1H3
chem comp atom.charge: 0
chem comp atom.model cartn x: 19.320
chem comp atom.model cartn y: 36.897
chem comp atom.model cartn z: 16.611
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H31
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.784
chem comp atom.pdbx model cartn y ideal: 0.246
chem comp atom.pdbx model cartn z ideal: 2.424
chem comp atom.pdbx ordinal: 11
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H32,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H32
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 2H3
chem comp atom.charge: 0
chem comp atom.model cartn x: 18.414
chem comp atom.model cartn y: 37.708
chem comp atom.model cartn z: 15.451
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H32
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.018
chem comp atom.pdbx model cartn y ideal: 1.485
chem comp atom.pdbx model cartn z ideal: 1.400
chem comp atom.pdbx ordinal: 12
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H41,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H41
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 1H4
chem comp atom.charge: 0
chem comp atom.model cartn x: 21.398
chem comp atom.model cartn y: 38.573
chem comp atom.model cartn z: 16.204
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H41
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.334
chem comp atom.pdbx model cartn y ideal: -1.058
chem comp atom.pdbx model cartn z ideal: 2.409
chem comp atom.pdbx ordinal: 13
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H42,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H42
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 2H4
chem comp atom.charge: 0
chem comp atom.model cartn x: 21.049
chem comp atom.model cartn y: 37.621
chem comp atom.model cartn z: 14.868
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H42
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -0.576
chem comp atom.pdbx model cartn y ideal: 0.572
chem comp atom.pdbx model cartn z ideal: 3.079
chem comp atom.pdbx ordinal: 14
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H51,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H51
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 1H5
chem comp atom.charge: 0
chem comp atom.model cartn x: 21.004
chem comp atom.model cartn y: 40.031
chem comp atom.model cartn z: 13.935
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H51
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -2.386
chem comp atom.pdbx model cartn y ideal: 0.011
chem comp atom.pdbx model cartn z ideal: 1.492
chem comp atom.pdbx ordinal: 15
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H52,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H52
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 2H5
chem comp atom.charge: 0
chem comp atom.model cartn x: 19.426
chem comp atom.model cartn y: 39.577
chem comp atom.model cartn z: 13.883
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H52
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.395
chem comp atom.pdbx model cartn y ideal: 1.349
chem comp atom.pdbx model cartn z ideal: 0.861
chem comp atom.pdbx ordinal: 16
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H61,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H61
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 1H6
chem comp atom.charge: 0
chem comp atom.model cartn x: 19.720
chem comp atom.model cartn y: 41.723
chem comp atom.model cartn z: 15.376
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H61
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.786
chem comp atom.pdbx model cartn y ideal: -0.257
chem comp atom.pdbx model cartn z ideal: -0.937
chem comp atom.pdbx ordinal: 17
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H62,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H62
chem comp atom.comp id: FPI
chem comp atom.alt atom id: 2H6
chem comp atom.charge: 0
chem comp atom.model cartn x: 20.806
chem comp atom.model cartn y: 40.901
chem comp atom.model cartn z: 16.409
chem comp atom.pdbx align: 1
chem comp atom.pdbx aromatic flag: N
chem comp atom.pdbx component atom id: H62
chem comp atom.pdbx component comp id: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: -1.187
chem comp atom.pdbx model cartn y ideal: -1.591
chem comp atom.pdbx model cartn z ideal: 0.082
chem comp atom.pdbx ordinal: 18
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

H7,FPI
type: chem comp atom
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
chem comp atom.atom id: H7
chem comp atom.comp id: FPI
chem comp atom.alt atom id: H7
chem comp atom.charge: 0
chem comp atom.model cartn x: 18.007
chem comp atom.model cartn y: 42.117
chem comp atom.model cartn z: 16.267
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: FPI
chem comp atom.pdbx leaving atom flag: N
chem comp atom.pdbx model cartn x ideal: 1.559
chem comp atom.pdbx model cartn y ideal: 0.359
chem comp atom.pdbx model cartn z ideal: -2.133
chem comp atom.pdbx ordinal: 19
chem comp atom.pdbx stereo config: N
chem comp atom.type symbol: H

N,C2,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: N
chem comp bond.atom id 2: C2
chem comp bond.comp id: FPI
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

N,C6,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: N
chem comp bond.atom id 2: C6
chem comp bond.comp id: FPI
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: sing

N,C7,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: N
chem comp bond.atom id 2: C7
chem comp bond.comp id: FPI
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

C2,C3,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: C3
chem comp bond.comp id: FPI
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

C2,H21,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H21
chem comp bond.comp id: FPI
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: sing

C2,H22,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C2
chem comp bond.atom id 2: H22
chem comp bond.comp id: FPI
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

C3,C4,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: C4
chem comp bond.comp id: FPI
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

C3,H31,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H31
chem comp bond.comp id: FPI
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

C3,H32,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C3
chem comp bond.atom id 2: H32
chem comp bond.comp id: FPI
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

C4,C5,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: C5
chem comp bond.comp id: FPI
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

C4,H41,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H41
chem comp bond.comp id: FPI
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

C4,H42,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C4
chem comp bond.atom id 2: H42
chem comp bond.comp id: FPI
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

C5,C6,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: C6
chem comp bond.comp id: FPI
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

C5,H51,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H51
chem comp bond.comp id: FPI
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

C5,H52,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C5
chem comp bond.atom id 2: H52
chem comp bond.comp id: FPI
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

C6,H61,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H61
chem comp bond.comp id: FPI
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

C6,H62,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C6
chem comp bond.atom id 2: H62
chem comp bond.comp id: FPI
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

C7,O,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: O
chem comp bond.comp id: FPI
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: doub

C7,H7,FPI
type: chem comp bond
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
reference to chem comp atom: http://rdf.wwpdb.org/cc/FPI/chem_comp_atom/,
chem comp bond.atom id 1: C7
chem comp bond.atom id 2: H7
chem comp bond.comp id: FPI
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

Create component,FPI,1999-07-08
type: pdbx chem comp audit
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp audit.action type: Create component
pdbx chem comp audit.comp id: FPI
pdbx chem comp audit.date: 1999-07-08
pdbx chem comp audit.processing site: RCSB

Modify descriptor,FPI,2011-06-04
type: pdbx chem comp audit
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp audit.action type: Modify descriptor
pdbx chem comp audit.comp id: FPI
pdbx chem comp audit.date: 2011-06-04
pdbx chem comp audit.processing site: RCSB

FPI,ACDLabs,10.04,SMILES
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
pdbx chem comp descriptor.program: ACDLabs
pdbx chem comp descriptor.program version: 10.04
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: O=CN1CCCCC1

FPI,CACTVS,3.341,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.341
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: O=CN1CCCCC1

FPI,CACTVS,3.341,SMILES
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
pdbx chem comp descriptor.program: CACTVS
pdbx chem comp descriptor.program version: 3.341
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: O=CN1CCCCC1

FPI,OpenEye OEToolkits,1.5.0,SMILES CANONICAL
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.5.0
pdbx chem comp descriptor.type: SMILES_CANONICAL
pdbx chem comp descriptor.descriptor: C1CCN(CC1)C=O

FPI,OpenEye OEToolkits,1.5.0,SMILES
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
pdbx chem comp descriptor.program: OpenEye OEToolkits
pdbx chem comp descriptor.program version: 1.5.0
pdbx chem comp descriptor.type: SMILES
pdbx chem comp descriptor.descriptor: C1CCN(CC1)C=O

FPI,InChI,1.03,InChI
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
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/C6H11NO/c8-6-7-4-2-1-3-5-7/h6H,1-5H2

FPI,InChI,1.03,InChIKey
type: pdbx chem comp descriptor
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp descriptor.comp id: FPI
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: FEWLNYSYJNLUOO-UHFFFAOYSA-N

FPI,ACDLabs,10.04,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: FPI
pdbx chem comp identifier.program: ACDLabs
pdbx chem comp identifier.program version: 10.04
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: piperidine-1-carbaldehyde

FPI,OpenEye OEToolkits,1.5.0,SYSTEMATIC NAME
type: pdbx chem comp identifier
of datablock: N-FORMYLPIPERIDINE
reference to chem comp: chem comp
pdbx chem comp identifier.comp id: FPI
pdbx chem comp identifier.program: OpenEye OEToolkits
pdbx chem comp identifier.program version: 1.5.0
pdbx chem comp identifier.type: SYSTEMATIC NAME
pdbx chem comp identifier.identifier: piperidine-1-carbaldehyde