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CHEBI:234238 - PC(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))

ChEBI IDCHEBI:234238
ChEBI NamePC(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC48H82NO8P
Net Charge0
Average Mass832.157
Monoisotopic Mass831.57781
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C48H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-39-41-48(51)57-46(45-56-58(52,53)55-43-42-49(3,4)5)44-54-47(50)40-38-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-26,29,31,46H,6-7,9,11-13,18-19,23,27-28,30,32-45H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,25-24-,26-21-,31-29-/t46-/m1/s1
InChIKeyOUAMUEKHWHGDGC-SNRQWJDGSA-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)
PC(18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:234238) is a phosphatidylcholine 40:7 (CHEBI:64521)
Synonym  Source
1-linoleoyl-2-docosapentaenoyl-GPC (18:2/22:5n3)SUBMITTER