CHEBI:86213 - 1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86213
ChEBI ASCII Name 1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 42:1 in which the acyl groups specified at positions 1 and 2 are tetracosanoyl and (9Z)-octadecenoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C50H98NO8P
Net Charge 0
Average Mass 872.28880
Monoisotopic Mass 871.70301
InChI InChI=1S/C50H98NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h21,28,48H,6-20,22-27,29-47H2,1-5H3/b28-21-/t48-/m1/s1
InChIKey RPFJUYGHQKYVGN-FQUFUIAJSA-N
SMILES CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/CCCCCCCC
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 42:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86213) has functional parent oleic acid (CHEBI:16196)
1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86213) has functional parent tetracosanoic acid (CHEBI:28866)
1-tetracosanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholine (CHEBI:86213) is a phosphatidylcholine 42:1 (CHEBI:66970)
IUPAC Name
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(tetracosanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-Lignoceroyl-2-oleoyl-sn-glycero-3-phosphocholine HMDB
GPCho(24:0/18:1n9) HMDB
GPCho(24:0/18:1w9) HMDB
PC(24:0/18:1(9Z)) LIPID MAPS
PC(24:0/18:1n9) HMDB
PC(24:0/18:1w9) HMDB
Phosphatidylcholine(24:0/18:1n9) HMDB
Phosphatidylcholine(24:0/18:1w9) HMDB
Manual Xrefs Databases
HMDB0008762 HMDB
LMGP01011152 LIPID MAPS
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Last Modified
23 October 2015