CHEBI:86241 - 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86241
ChEBI ASCII Name 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Definition A 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine in which the alkeny and acyl group specified at positions 1 and 2 are (1Z)-octadecenyl and (9Z)-octadecenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C44H86NO7P
Net Charge 0
Average Mass 772.132
Monoisotopic Mass 771.61419
InChI InChI=1S/C44H86NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h21,23,36,39,43H,6-20,22,24-35,37-38,40-42H2,1-5H3/b23-21-,39-36-/t43-/m1/s1
InChIKey DSWOVBIRJNAJAF-NVJOKYTBSA-N
SMILES C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])CO/C=C\CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing 1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86241) has functional parent oleic acid (CHEBI:16196)
1-[(1Z)-octadecenyl]-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86241) is a 1-(Z)-alk-1-enyl-2-acyl-sn-glycero-3-phosphocholine (CHEBI:77286)
IUPAC Name
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-{[(1Z)-octadec-1-en-1-yl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(1-enyl-stearoyl)-2-oleoyl-GPC ChEBI
1-(1-enyl-stearoyl)-2-oleoyl-GPC (P-18:0/18:1) ChEBI
1-(1-Enyl-stearoyl)-2-oleoyl-sn-glycero-3-phosphocholine HMDB
1-[(1Z)-octadecenyl]-2-oleoyl-sn-glycero-3-phosphocholine ChEBI
GPC(P-18:0/18:1) ChEBI
PC(P-18:0/18:1(9Z)) LIPID MAPS
Manual Xrefs Databases
HMDB0011243 HMDB
LMGP01030013 LIPID MAPS
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Last Modified
05 October 2016