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CHEBI:89603 - PC(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))

ChEBI IDCHEBI:89603
ChEBI NamePC(18:1(9Z)/18:4(6Z,9Z,12Z,15Z))
Stars
DownloadsMolfile
FormulaC44H78NO8P
Net Charge0
Average Mass780.081
Monoisotopic Mass779.54651
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C44H78NO8P/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/h9,11,15,17,20-23,27,29,42H,6-8,10,12-14,16,18-19,24-26,28,30-41H2,1-5H3/b11-9-,17-15-,22-20-,23-21-,29-27-/t42-/m1/s1
InChIKeyVTBLOCMXAXXMCO-ITFWVWPTSA-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))
ChEBI Ontology
Outgoing Relation(s)
PC(18:1(9Z)/18:4(6Z,9Z,12Z,15Z)) (CHEBI:89603) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(18:1n9/18:4n3)HMDB
GPCho(18:1w9/18:4w3)HMDB
1-Oleoyl-2-stearidonoyl-sn-glycero-3-phosphocholineHMDB
Phosphatidylcholine(18:1n9/18:4n3)HMDB
LecithinHMDB
Phosphatidylcholine(18:1w9/18:4w3)HMDB
Manual XrefsDatabases
HMDB0008108HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia