Marvin  05301311252D          

 19 18  0  0  1  0            999 V2000
    9.1622  -11.7377    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    8.4478  -12.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7333  -11.7376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0188  -12.1502    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3044  -11.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5900  -12.1503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0188  -12.9751    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8755  -11.7378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1611  -12.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4466  -11.7378    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
    9.1622  -10.9127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8767  -12.1502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3757  -12.5346    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   10.5910  -11.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3055  -12.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0200  -11.7377    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   12.0200  -10.9127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7345  -12.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7345  -11.3252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  4  7  1  6  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  1 11  2  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  CHG  2  13  -1  16   1
M  END
> <ID>
CHEBI:17832

> <NAME>
1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine

> <DEFINITION>
An sn-glycero-3-phosphocholine substituted at the 1-oxygen by an alk-1-enyl group.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:11184; CHEBI:563; CHEBI:11207; CHEBI:11235; CHEBI:61584; CHEBI:19002; CHEBI:58288

> <SYNONYM>
1-O-Alk-1-enyl-glycero-3-phosphocholine; 1-O-(alk-1-enyl)-sn-glycero-3-phosphocholine; 1-Alkenylglycerophosphocholine; 1-Alkenyl-sn-glycero-3-phosphocholine; 1-(1-Alkenyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C10H21NO6PR

> <MASS>
282.251

> <MONOISOTOPIC_MASS>
282.11065

> <CHARGE>
0

> <SMILES>
C[N+](C)(C)CCOP([O-])(=O)OC[C@H](O)CO\C=C\[*]

> <KEGG_COMPOUND_ACCESSION>
C04517

> <METACYC_ACCESSION>
CPD-563

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