CHEBI:86422 - 1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86422
ChEBI ASCII Name 1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 42:4 in which the acyl groups specified at positions 1 and 2 are (6Z,9Z,12Z)-octadecatrienoyl and (15Z)-tetracosenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C50H92NO8P
Net Charge 0
Average Mass 866.24110
Monoisotopic Mass 865.65606
InChI InChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,20-22,28,32,34,48H,6-14,16,18-19,23-27,29-31,33,35-47H2,1-5H3/b17-15-,22-20-,28-21-,34-32-/t48-/m1/s1
InChIKey LQQRQYIGEYFSIG-UWESVXFQSA-N
SMILES CCCCCCCC\C=C/CCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCC\C=C/C\C=C/C\C=C/CCCCC)COP([O-])(=O)OCC[N+](C)(C)C
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 42:4 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86422) has functional parent γ-linolenic acid (CHEBI:28661)
1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86422) has functional parent (15Z)-tetracosenoic acid (CHEBI:44247)
1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(15Z)-tetracosenoyl]-sn-glycero-3-phosphocholine (CHEBI:86422) is a phosphatidylcholine 42:4 (CHEBI:66967)
IUPAC Name
(2R)-3-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy}-2-{[(15Z)-tetracos-15-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-gamma-Linolenoyl-2-nervonoyl-sn-glycero-3-phosphocholine ChEBI
GPCho(18:3n6/24:1n9) ChEBI
GPCho(18:3w6/24:1w9) ChEBI
PC(18:3(6Z,9Z,12Z)/24:1(15Z)) LIPID MAPS
PC(18:3n6/24:1n9) ChEBI
PC(18:3w6/24:1w9) ChEBI
Phosphatidylcholine(18:3n6/24:1n9) ChEBI
Phosphatidylcholine(18:3w6/24:1w9) ChEBI
Manual Xrefs Databases
HMDB0008191 HMDB
LMGP01012177 LIPID MAPS
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Last Modified
23 October 2015