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CHEBI:89408 - PC(20:1(11Z)/16:1(9Z))

ChEBI IDCHEBI:89408
ChEBI NamePC(20:1(11Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h17,19-21,42H,6-16,18,22-41H2,1-5H3/b19-17-,21-20-/t42-/m1/s1
InChIKeyNZMJAZKGUFCMTN-NPCYKUJHSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(20:1(11Z)/16:1(9Z)) (CHEBI:89408) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Eicosenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholineHMDB
(2-{[(2R)-2-[(9Z)-hexadec-9-enoyloxy]-3-[(11Z)-icos-11-enoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
GPCho(20:1/16:1)HMDB
GPCho(20:1n9/16:1n7)HMDB
GPCho(20:1w9/16:1w7)HMDB
GPCho(36:2)HMDB
Manual XrefsDatabases
HMDB0008299HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations