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CHEBI:89589 - PC(18:2(9Z,12Z)/24:0)

ChEBI IDCHEBI:89589
ChEBI NamePC(18:2(9Z,12Z)/24:0)
Stars
DownloadsMolfile
FormulaC50H96NO8P
Net Charge0
Average Mass870.291
Monoisotopic Mass869.68736
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h15,17,21,28,48H,6-14,16,18-20,22-27,29-47H2,1-5H3/b17-15-,28-21-/t48-/m1/s1
InChIKeyINOAKRDQRDGXPN-WPYVRAPFSA-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(18:2(9Z,12Z)/24:0) (CHEBI:89589) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(18:2n6/24:0)HMDB
PC(18:2n6/24:0)HMDB
PC(18:2w6/24:0)HMDB
GPCho(18:2/24:0)HMDB
Phosphatidylcholine(18:2n6/24:0)HMDB
Phosphatidylcholine(18:2w6/24:0)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008157HMDB
Citations