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CHEBI:89990 - PC(P-16:0/20:4(8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:89990
ChEBI NamePC(P-16:0/20:4(8Z,11Z,14Z,17Z))
Stars
DownloadsMolfile
FormulaC44H80NO7P
Net Charge0
Average Mass766.098
Monoisotopic Mass765.56724
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(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/C44H80NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)52-43(42-51-53(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h8,10,14,16,20,22,24-25,36,39,43H,6-7,9,11-13,15,17-19,21,23,26-35,37-38,40-42H2,1-5H3/b10-8-,16-14-,22-20-,25-24-,39-36-/t43-/m1/s1
InChIKeyFYYVVICAMXUASI-YEHIGFSXSA-N
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(P-16:0/20:4(8Z,11Z,14Z,17Z)) (CHEBI:89990) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(16:0/20:4w3)HMDB
Phosphatidylcholine(16:0/20:4n3)HMDB
1-(1-Enyl-palmitoyl)-2-eicsoic acidHMDB
PC(36:4)HMDB
Phosphatidylcholine(36:4)HMDB
GPCho(16:0/20:4n3)HMDB
Manual XrefsDatabases
HMDB0011221HMDB
Citations