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CHEBI:89931 - PC(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z))

ChEBI IDCHEBI:89931
ChEBI NamePC(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z))
Stars
DownloadsMolfile
FormulaC44H78NO7P
Net Charge0
Average Mass764.082
Monoisotopic Mass763.55159
SMILES[H][C@@](CO/C=C\CCCCCCCC/C=C\CCCCCC)(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/C44H78NO7P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-39-49-41-43(42-51-53(47,48)50-40-38-45(3,4)5)52-44(46)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15-18,21,23,27,29,36,39,43H,6-8,10,12-14,19-20,22,24-26,28,30-35,37-38,40-42H2,1-5H3/b11-9-,17-15-,18-16-,23-21-,29-27-,39-36-/t43-/m1/s1
InChIKeyDBMSAJFSJLCYLI-YAYDGDQKSA-N
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(P-18:1(11Z)/18:4(6Z,9Z,12Z,15Z)) (CHEBI:89931) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(18:1/18:4)HMDB
GPCho(18:1/18:4)HMDB
LecithinHMDB
PC aa C36:5HMDB
Phosphatidylcholine(36:5)HMDB
Phosphatidylcholine(18:1n7/18:4n3)HMDB
Manual XrefsDatabases
HMDB0011280HMDB