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CHEBI:88929 - PC(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))

ChEBI IDCHEBI:88929
ChEBI NamePC(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Stars
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass778.065
Monoisotopic Mass777.53086
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-22-23-24-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-17-15-13-11-9-7-2/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
InChIKeyQXPGEDBVJUZDLW-WKOATJLPSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(14:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:88929) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(14:1w5/22:5w3)HMDB
Phosphatidylcholine(14:1/22:5)HMDB
(2-{[(2R)-2-[(7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoyloxy]-3-[(9Z)-tetradec-9-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
1-Myristoleoyl-2-docosapentaenoyl-sn-glycero-3-phosphocholineHMDB
GPCho(14:1n5/22:5n3)HMDB
PC(14:1w5/22:5w3)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
HMDB0007924HMDB
Citations