CHEBI:88905 - PC(20:4(8Z,11Z,14Z,17Z)/22:0)

ChEBI IDCHEBI:88905
ChEBI NamePC(20:4(8Z,11Z,14Z,17Z)/22:0)
Stars
DownloadsMolfile
FormulaC50H92NO8P
Net Charge0
Average Mass866.259
Monoisotopic Mass865.65606
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C50H92NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-41-43-50(53)59-48(47-58-60(54,55)57-45-44-51(3,4)5)46-56-49(52)42-40-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,28,30,48H,6-8,10,12-14,16,18-20,22,24-27,29,31-47H2,1-5H3/b11-9-,17-15-,23-21-,30-28-/t48-/m1/s1
InChIKeyXJLHAZSETMTODV-OTCDWEGQSA-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(20:4(8Z,11Z,14Z,17Z)/22:0) (CHEBI:88905) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(20:4w3/22:0)HMDB
Phosphatidylcholine(20:4/22:0)HMDB
LecithinHMDB
1-Eicsoatetraenoyl-2-behenoyl-sn-glycero-3-phosphocholineHMDB
GPCho(20:4/22:0)HMDB
1-EicsoateHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008479HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations