CHEBI:86451 - 1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86451
ChEBI ASCII Name 1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine O-42:3 in which teh alkyl and acyl groups specified at positions 1 and 2 are tetracosyl and (6Z,9Z,12Z)-octadecatrienoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C50H96NO7P
Net Charge 0
Average Mass 854.27350
Monoisotopic Mass 853.69244
InChI InChI=1S/C50H96NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-30-32-34-36-38-40-42-45-55-47-49(48-57-59(53,54)56-46-44-51(3,4)5)58-50(52)43-41-39-37-35-33-31-29-21-19-17-15-13-11-9-7-2/h15,17,21,29,33,35,49H,6-14,16,18-20,22-28,30-32,34,36-48H2,1-5H3/b17-15-,29-21-,35-33-/t49-/m1/s1
InChIKey LDFITNYTODJQBW-AQBSXLNYSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCC\C=C/C\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 O-42:3 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86451) has functional parent γ-linolenic acid (CHEBI:28661)
1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86451) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702)
1-tetracosyl-2-[(6Z,9Z,12Z)-octadecatrienoyl]-sn-glycero-3-phosphocholine (CHEBI:86451) is a phosphatidylcholine O-42:3 (CHEBI:85585)
IUPAC Name
(2R)-2-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy}-3-(tetracosyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonym Source
PC(O-24:0/18:3(6Z,9Z,12Z)) LIPID MAPS
Manual Xref Database
LMGP01020252 LIPID MAPS
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Last Modified
23 October 2015