CHEBI:133624 - 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:133624
ChEBI ASCII Name 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Definition A 1,2-diacyl-sn-glycero-3-phosphocholine in which the 1- and 2-acyl groups are specified as heptadecanoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C43H84NO8P
Net Charge 0
Average Mass 774.104
Monoisotopic Mass 773.59346
InChI InChI=1S/C43H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20,22,41H,6-19,21,23-40H2,1-5H3/b22-20-/t41-/m1/s1
InChIKey SXNXGNVZTLZDHE-IYEJTHTFSA-N
SMILES C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)CCCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing 1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133624) has functional parent heptadecanoic acid (CHEBI:32365)
1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133624) has functional parent oleic acid (CHEBI:16196)
1-heptadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133624) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
IUPAC Name
(2R)-3-(heptadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-heptadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-heptadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine ChEBI
1-margaroyl-2-linoleoyl-GPC ChEBI
1-margaroyl-2-oleoyl-sn-glycero-3-phosphocholine ChEBI
PC(17:0/18:1(9Z)) LIPID MAPS
PC(17:0/18:1) LIPID MAPS
Manual Xref Database
LMGP01010711 LIPID MAPS
View more database links
Last Modified
07 March 2017