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CHEBI:89432 - PC(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))

ChEBI IDCHEBI:89432
ChEBI NamePC(18:4(6Z,9Z,12Z,15Z)/24:1(15Z))
Stars
DownloadsMolfile
FormulaC50H90NO8P
Net Charge0
Average Mass864.243
Monoisotopic Mass863.64041
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C50H90NO8P/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/h9,11,15,17,20-22,28,32,34,48H,6-8,10,12-14,16,18-19,23-27,29-31,33,35-47H2,1-5H3/b11-9-,17-15-,22-20-,28-21-,34-32-/t48-/m1/s1
InChIKeyASXUZHUMYDXYIQ-OPGXBSGHSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:4(6Z,9Z,12Z,15Z)/24:1(15Z)) (CHEBI:89432) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
PC(18:4n3/24:1n9)HMDB
LecithinHMDB
Phosphatidylcholine(18:4n3/24:1n9)HMDB
trimethyl(2-{[(2R)-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyloxy]-2-[(15Z)-tetracos-15-enoyloxy]propyl phosphonato]oxy}ethyl)azaniumHMDB
GPCho(18:4w3/24:1w9)HMDB
Phosphatidylcholine(18:4/24:1)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008257HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations