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CHEBI:89437 - PC(18:3(9Z,12Z,15Z)/18:1(11Z))

ChEBI IDCHEBI:89437
ChEBI NamePC(18:3(9Z,12Z,15Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC44H80NO8P
Net Charge0
Average Mass782.097
Monoisotopic Mass781.56216
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C44H80NO8P/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/h8,10,14,16-17,19-20,22,42H,6-7,9,11-13,15,18,21,23-41H2,1-5H3/b10-8-,16-14-,19-17-,22-20-/t42-/m1/s1
InChIKeyAHEPKIJTHGCAOA-KEPRVZTLSA-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(18:3(9Z,12Z,15Z)/18:1(11Z)) (CHEBI:89437) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(36:4)HMDB
PC(36:4)HMDB
GPCho(18:3w3/18:1w7)HMDB
trimethyl(2-{[(2R)-2-[(11Z)-octadec-11-enoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propyl phosphonato]oxy}ethyl)azaniumHMDB
PC aa C36:4HMDB
Phosphatidylcholine(18:3w3/18:1w7)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008202HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations