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CHEBI:88841 - PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))

ChEBI IDCHEBI:88841
ChEBI NamePC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z))
Stars
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass778.065
Monoisotopic Mass777.53086
SMILES[H][C@@](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCC
InChIInChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-26-17-15-13-11-9-7-2/h13-16,19-20,22-23,25,27,30,32,42H,6-12,17-18,21,24,26,28-29,31,33-41H2,1-5H3/b15-13-,16-14-,20-19-,23-22-,27-25-,32-30-/t42-/m1/s1
InChIKeyXGLZBINKZRQAPD-OTMYLMJASA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(22:5(4Z,7Z,10Z,13Z,16Z)/14:1(9Z)) (CHEBI:88841) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(36:6)HMDB
PC(36:6)HMDB
Phosphatidylcholine(22:5w6/14:1w5)HMDB
GPCho(22:5w6/14:1w5)HMDB
LecithinHMDB
1-Docosapentaenoyl-2-myristoleoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0008657HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations