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CHEBI:747410 - 1-cervonoyl-2-oleoyl-sn-glycero-3-phosphocholine

Default Structure
ChEBI IDCHEBI:747410
ChEBI Name1-cervonoyl-2-oleoyl-sn-glycero-3-phosphocholine
Stars
DefinitionA phosphatidylcholine 40:7 in which the phosphatidyl acyl groups at positions 1 and 2 are cervonoyl and oleoyl respectively.
Last Modified27 February 2026
Submitternhn
DownloadsMolfile
FormulaC48H82NO8P
Net Charge0
Average Mass832.157
Monoisotopic Mass831.57781
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49(3,4)5)57-48(51)41-39-37-35-33-31-29-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-22,24-26,28,30,34,36,46H,6-7,9,11-13,15,17-19,23,27,29,31-33,35,37-45H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,26-21-,30-28-,36-34-/t46-/m1/s1
InChIKeyNDBRCNIXDRLLSE-GSUBHOBPSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
1-cervonoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:747410) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293)
1-cervonoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:747410) is a phosphatidylcholine 40:7 (CHEBI:64521)
UniProt Name  Source
1-(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholineUniProt
Citations