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CHEBI:89579 - PC(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:89579
ChEBI NamePC(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z))
Stars
DownloadsMolfile
FormulaC46H80NO8P
Net Charge0
Average Mass806.119
Monoisotopic Mass805.56216
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C46H80NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h8,10,14-17,20-22,24-25,27,44H,6-7,9,11-13,18-19,23,26,28-43H2,1-5H3/b10-8-,16-14-,17-15-,22-20-,24-21-,27-25-/t44-/m1/s1
InChIKeyRUHBZJXWUDKAMZ-XXAGCNFXSA-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(18:2(9Z,12Z)/20:4(8Z,11Z,14Z,17Z)) (CHEBI:89579) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(18:2/20:4)HMDB
GPCho(18:2n6/20:4n3)HMDB
1-Linoleoyl-2-eicsoateHMDB
LecithinHMDB
Phosphatidylcholine(38:6)HMDB
(2-{[(2R)-2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphonato]oxy}ethyl)trimethylazaniumHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008148HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations