CHEBI:84808 - 1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84808
ChEBI ASCII Name 1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 32:1 in which the acyl groups at C-1 and C-2 are tetradecanoyl and (9Z)-octadecenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C40H78NO8P
Net Charge 0
Average Mass 732.02300
Monoisotopic Mass 731.54651
InChI InChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h19-20,38H,6-18,21-37H2,1-5H3/b20-19-/t38-/m1/s1
InChIKey NXASLICYTANYBI-OQHNRNOKSA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via phosphatidylcholine 32:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:84808) has functional parent oleic acid (CHEBI:16196)
1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:84808) has role mouse metabolite (CHEBI:75771)
1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:84808) is a phosphatidylcholine 32:1 (CHEBI:66849)
1-tetradecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:84808) is a tetradecanoate ester (CHEBI:87691)
IUPAC Name
(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(tetradecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-myristoyl-2-oleoyl-sn-glycero-3-phosphocholine ChEBI
GPCho(14:0/18:1) HMDB
GPCho(14:0/18:1n9) HMDB
GPCho(14:0/18:1w9) HMDB
PC(14:0/18:1(9Z)) LIPID MAPS
PC(14:0/18:1) LIPID MAPS
PC(14:0/18:1n9) HMDB
PC(14:0/18:1w9) HMDB
Phosphatidylcholine(14:0/18:1) HMDB
Phosphatidylcholine(14:0/18:1n9) HMDB
Phosphatidylcholine(14:0/18:1w9) HMDB
Manual Xrefs Databases
HMDB0007873 HMDB
LMGP01010492 LIPID MAPS
View more database links
Last Modified
23 October 2015