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CHEBI:133623 - 1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:133623
ChEBI Name1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine
DefinitionA phosphatidylcholine 33:1 in which the 1- and 2-acyl groups are specified as pentadecanoyl and oleoyl respectively.
Last Modified5 October 2016
SubmitterSteve
DownloadsMolfile
FormulaC41H80NO8P
Net Charge0
Average Mass746.064
Monoisotopic Mass745.56216
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C41H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-24-26-28-30-32-34-41(44)50-39(38-49-51(45,46)48-36-35-42(3,4)5)37-47-40(43)33-31-29-27-25-23-19-17-15-13-11-9-7-2/h20-21,39H,6-19,22-38H2,1-5H3/b21-20-/t39-/m1/s1
InChIKeyZEWLMKXMNQOCOQ-KUNNKMQBSA-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-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) has functional parent oleic acid (CHEBI:16196)
1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) has functional parent pentadecanoic acid (CHEBI:42504)
1-pentadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:133623) is a phosphatidylcholine 33:1 (CHEBI:86472)
IUPAC Name 
(2R)-2-{[(9Z)-octadec-9-enoyl]oxy}-3-(pentadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
1-pentadecanoyl-2-(9Z-octadecenoyl)-glycero-3-phosphocholineLIPID MAPS
PC(15:0/18:1(9Z))LIPID MAPS
1-pentadecanoyl-2-[(9Z)-octadecenoyl]-sn-glycero-3-phosphocholineChEBI
PC(15:0/18:1w9)HMDB
Phosphatidylcholine(33:1)HMDB
Phosphatidylcholine(15:0/18:1)HMDB
Manual XrefsDatabases
LMGP01011415LIPID MAPS
HMDB0007939HMDB