CHEBI:86094 - 1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86094
ChEBI ASCII Name 1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 32:2 in which the acyl groups specified at positions 1 and 2 are tetradecanoyl and (9Z,12Z)-octadecadienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C40H76NO8P
Net Charge 0
Average Mass 730.00710
Monoisotopic Mass 729.53086
InChI InChI=1S/C40H76NO8P/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/h14,16,19-20,38H,6-13,15,17-18,21-37H2,1-5H3/b16-14-,20-19-/t38-/m1/s1
InChIKey IWXJKHSPEQSQMD-GMGFYYQASA-N
SMILES CCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
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 32:2 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86094) has functional parent linoleic acid (CHEBI:17351)
1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86094) is a phosphatidylcholine 32:2 (CHEBI:66848)
1-tetradecanoyl-2-[(9Z,12Z)-octadecadienoyl]-sn-glycero-3-phosphocholine (CHEBI:86094) is a tetradecanoate ester (CHEBI:87691)
IUPAC Name
(2R)-2-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}-3-(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Myristoyl-2-linoleoyl-sn-glycero-3-phosphocholine HMDB
1-tetradecanoyl-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphocholine UniProt
GPCho(14:0/18:2) HMDB
GPCho(14:0/18:2n6) HMDB
GPCho(14:0/18:2w6) HMDB
PC(14:0/18:2(9Z,12Z)) LIPID MAPS
PC(14:0/18:2) HMDB
PC(14:0/18:2n6) HMDB
PC(14:0/18:2w6) HMDB
Phosphatidylcholine(14:0/18:2) HMDB
Phosphatidylcholine(14:0/18:2n6) HMDB
Phosphatidylcholine(14:0/18:2w6) HMDB
Manual Xrefs Databases
HMDB0007874 HMDB
LMGP01010496 LIPID MAPS
View more database links
Last Modified
14 August 2017