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CHEBI:89179 - PC(20:3(8Z,11Z,14Z)/16:1(9Z))

ChEBI IDCHEBI:89179
ChEBI NamePC(20:3(8Z,11Z,14Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC44H80NO8P
Net Charge0
Average Mass782.097
Monoisotopic Mass781.56216
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C44H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h14,16-17,19-21,23,25,42H,6-13,15,18,22,24,26-41H2,1-5H3/b16-14-,19-17-,21-20-,25-23-/t42-/m1/s1
InChIKeySMNBWWUNQGASFC-MLQXCARSSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606)
urine (BTO:0001419) PubMed (24023812)
saliva (UBERON:0001836) Article (Dame, ZT. et al. (2014) The Human Saliva Metabolome (manuscript in preparation))
ChEBI Ontology
Outgoing Relation(s)
PC(20:3(8Z,11Z,14Z)/16:1(9Z)) (CHEBI:89179) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
1-Homo-gamma-linolenoyl-2-palmitoleoyl-sn-glycero-3-phosphocholineHMDB
PC(20:3/16:1)HMDB
GPCho(20:3/16:1)HMDB
Phosphatidylcholine(20:3w6/16:1w7)HMDB
PC aa C36:4HMDB
LecithinHMDB
Manual XrefsDatabases
HMDB0008398HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations