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CHEBI:89736 - PC(16:1(9Z)/20:0)

ChEBI IDCHEBI:89736
ChEBI NamePC(16:1(9Z)/20:0)
Stars
DownloadsMolfile
FormulaC44H86NO8P
Net Charge0
Average Mass788.145
Monoisotopic Mass787.60911
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C44H86NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h17,19,42H,6-16,18,20-41H2,1-5H3/b19-17-/t42-/m1/s1
InChIKeyYFGYYMPGHQJKLU-HTDYWKJCSA-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(16:1(9Z)/20:0) (CHEBI:89736) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(16:1n7/20:0)HMDB
LecithinHMDB
GPCho(36:1)HMDB
PC(36:1)HMDB
GPCho(16:1w7/20:0)HMDB
PC(16:1n7/20:0)HMDB
Manual XrefsDatabases
HMDB0008010HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations