CHEBI:84816 - 1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:84816
ChEBI ASCII Name 1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 36:5 in which the acyl groups specified at positions 1 and 2 are (9Z)-hexadecenoyl and (5Z,8Z,11Z,14Z)-eicosatetraenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C44H78NO8P
Net Charge 0
Average Mass 780.06580
Monoisotopic Mass 779.54651
InChI InChI=1S/C44H78NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,29,31,42H,6-13,15,18,22,24,26-28,30,32-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-,31-29-/t42-/m1/s1
InChIKey DYDDZDMJSQYFGN-OIVUZXIWSA-N
SMILES CCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
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 36:5 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84816) has functional parent arachidonic acid (CHEBI:15843)
1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84816) has functional parent palmitoleic acid (CHEBI:28716)
1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84816) has role mouse metabolite (CHEBI:75771)
1-[(9Z)-hexadecenoyl]-2-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:84816) is a phosphatidylcholine 36:5 (CHEBI:64504)
IUPAC Name
(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms Sources
1-Palmitoleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine HMDB
13.Phosphatidylcholine(16:1n7/20:4n6) HMDB
GPCho(16:1/20:4) HMDB
GPCho(16:1n7/20:4n6) HMDB
GPCho(16:1w7/20:4w6) HMDB
GPCho(36:5) HMDB
PC(16:1(9Z)/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(16:1/20:4) LIPID MAPS
PC(16:1n7/20:4n6) HMDB
PC(16:1w7/20:4w6) HMDB
Phosphatidylcholine(16:1/20:4) HMDB
Phosphatidylcholine(16:1w7/20:4w6) HMDB
Manual Xrefs Databases
HMDB0008015 HMDB
LMGP01010695 LIPID MAPS
View more database links
Last Modified
23 October 2015