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CHEBI:143714 - PC(12:0/20:1(11Z))

ChEBI IDCHEBI:143714
ChEBI NamePC(12:0/20:1(11Z))
Stars
ASCII NamePC(12:0/20:1(11Z))
Last Modified16 May 2019
Submittermwilliams
DownloadsMolfile
FormulaC40H78NO8P
Net Charge0
Average Mass732.037
Monoisotopic Mass731.54651
SMILES[H][C@@](COC(=O)CCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C40H78NO8P/c1-6-8-10-12-14-16-17-18-19-20-21-22-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-15-13-11-9-7-2/h18-19,38H,6-17,20-37H2,1-5H3/b19-18-/t38-/m1/s1
InChIKeyBUFPMOFUFXIVNG-YWTUKGCKSA-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(12:0/20:1(11Z)) (CHEBI:143714) is a phosphatidylcholine 32:1 (CHEBI:66849)
Synonym  Source
1-dodecanoyl-2-(11Z-eicosenoyl)-glycero-3-phosphocholineSUBMITTER
Manual XrefsDatabases
LMGP01011329LIPID MAPS