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CHEBI:89557 - PC(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:89557
ChEBI NamePC(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))
Stars
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass778.065
Monoisotopic Mass777.53086
SMILES[H][C@@](COC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H76NO8P/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/h14-17,20-23,26-29,42H,6-13,18-19,24-25,30-41H2,1-5H3/b16-14-,17-15-,22-20-,23-21-,28-26-,29-27-/t42-/m1/s1
InChIKeyYNQXQNOLOMVDLG-HJYHAXFASA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z)) (CHEBI:89557) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(18:3n6/18:3n6)HMDB
GPCho(18:3w6/18:3w6)HMDB
Phosphatidylcholine(18:3w6/18:3w6)HMDB
(2-{[(2R)-2,3-bis[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
PC(18:3w6/18:3w6)HMDB
GPCho(18:3n6/18:3n6)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008172HMDB
Citations