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CHEBI:234282 - PC(18:1(9Z)/20:1(11Z))

ChEBI IDCHEBI:234282
ChEBI NamePC(18:1(9Z)/20:1(11Z))
Stars
Submittermwilliams
DownloadsMolfile
FormulaC46H88NO8P
Net Charge0
Average Mass814.183
Monoisotopic Mass813.62476
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C46H88NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h20-22,24,44H,6-19,23,25-43H2,1-5H3/b22-20-,24-21-/t44-/m1/s1
InChIKeyJLDQDLKBBDQYDE-WWUFLCHTSA-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(18:1(9Z)/20:1(11Z)) (CHEBI:234282) is a phosphatidylcholine 38:2 (CHEBI:66859)
Synonym  Source
1-oleoyl-2-eicosenoyl-GPC (18:1/20:1)SUBMITTER
Manual XrefsDatabases
HMDB0008110HMDB
LMGP01011607LIPID MAPS