CHEBI:133623 - 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:133623
ChEBI ASCII Name 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 33:1 in which the 1- and 2-acyl groups are specified as pentadecanoyl and oleoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C41H80NO8P
Net Charge 0
Average Mass 746.051
Monoisotopic Mass 745.56216
InChI InChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1
InChIKey ZEWLMKXMNQOCOQ-KUNNKMQBSA-N
SMILES C(CCCCCCC/C=C\CCCCCCCC)(=O)O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)CCCCCCCCCCCCCC
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 33:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) has functional parent oleic acid (CHEBI:16196)
1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) has functional parent pentadecanoic acid (CHEBI:42504)
1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) is a phosphatidylcholine 33:1 (CHEBI:86472)
IUPAC Name
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholine LIPID MAPS
1-pentadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine ChEBI
1-pentadecanoyl-2-oleoyl-GPC ChEBI
1-pentadecanoyl-2-oleoyl-GPC (15:0/18:1) ChEBI
GPC(15:0/18:1) ChEBI
PC(15:0/18:1(9Z)) LIPID MAPS
PC(15:0/18:1) HMDB
PC(15:0/18:1n9) HMDB
PC(15:0/18:1w9) HMDB
PC(33:1) HMDB
Phosphatidylcholine(15:0/18:1) HMDB
Phosphatidylcholine(15:0/18:1n9) HMDB
Phosphatidylcholine(15:0/18:1w9) HMDB
Phosphatidylcholine(33:1) HMDB
Manual Xrefs Databases
HMDB0007939 HMDB
LMGP01011415 LIPID MAPS
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Last Modified
05 October 2016