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CHEBI:89502 - PC(24:1(15Z)/18:1(9Z))

Default Structure
ChEBI IDCHEBI:89502
ChEBI NamePC(24:1(15Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC50H96NO8P
Net Charge0
Average Mass870.291
Monoisotopic Mass869.68736
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C50H96NO8P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-30-32-34-36-38-40-42-49(52)56-46-48(47-58-60(54,55)57-45-44-51(3,4)5)59-50(53)43-41-39-37-35-33-31-28-21-19-17-15-13-11-9-7-2/h20-22,28,48H,6-19,23-27,29-47H2,1-5H3/b22-20-,28-21-/t48-/m1/s1
InChIKeyRYDOABFPJPYSFY-JXSZFMCPSA-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(24:1(15Z)/18:1(9Z)) (CHEBI:89502) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Nervonoyl-2-oleoyl-sn-glycero-3-phosphocholineHMDB
GPCho(24:1/18:1)HMDB
GPCho(24:1n9/18:1n9)HMDB
GPCho(24:1w9/18:1w9)HMDB
GPCho(42:2)HMDB
LecithinHMDB
Manual XrefsDatabases
HMDB0008795HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations