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CHEBI:89688 - PC(18:1(11Z)/18:1(9Z))

ChEBI IDCHEBI:89688
ChEBI NamePC(18:1(11Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC44H84NO8P
Net Charge0
Average Mass786.129
Monoisotopic Mass785.59346
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16,18,21,23,42H,6-15,17,19-20,22,24-41H2,1-5H3/b18-16-,23-21-/t42-/m1/s1
InChIKeyFOECFSINPHCSNE-IYXNDCFRSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:1(11Z)/18:1(9Z)) (CHEBI:89688) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
LecithinHMDB
GPCho(18:1w7/18:1w9)HMDB
PC(18:1w7/18:1w9)HMDB
GPCho(18:1n7/18:1n9)HMDB
1-Vaccenoyl-2-oleoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(18:1w7/18:1w9)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008071HMDB
LecithinWikipedia
Citations