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CHEBI:88430 - PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))

ChEBI IDCHEBI:88430
ChEBI NamePC(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z))
Stars
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass778.065
Monoisotopic Mass777.53086
SMILES[H][C@@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(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/h8,10,13-16,19-20,22-23,25,27,42H,6-7,9,11-12,17-18,21,24,26,28-41H2,1-5H3/b10-8-,15-13-,16-14-,20-19-,23-22-,27-25-/t42-/m1/s1
InChIKeyXYZGDARMQJBJAP-WKOATJLPSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(22:5(7Z,10Z,13Z,16Z,19Z)/14:1(9Z)) (CHEBI:88430) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Docosapentaenoyl-2-myristoleoyl-sn-glycero-3-phosphocholineHMDB
GPCho(22:5/14:1)HMDB
Phosphatidylcholine(22:5n3/14:1n5)HMDB
GPCho(22:5w3/14:1w5)HMDB
PC(22:5w3/14:1w5)HMDB
PC(36:6)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008690HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations