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CHEBI:89974 - PC(P-16:0/20:2(11Z,14Z))

ChEBI IDCHEBI:89974
ChEBI NamePC(P-16:0/20:2(11Z,14Z))
Stars
DownloadsMolfile
FormulaC44H84NO7P
Net Charge0
Average Mass770.130
Monoisotopic Mass769.59854
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C44H84NO7P/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/h14,16,20,22,36,39,43H,6-13,15,17-19,21,23-35,37-38,40-42H2,1-5H3/b16-14-,22-20-,39-36-/t43-/m1/s1
InChIKeyDORCYMODRHDYER-VTLIZAISSA-N
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(P-16:0/20:2(11Z,14Z)) (CHEBI:89974) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(16:0/20:2w6)HMDB
Phosphatidylcholine(36:2)HMDB
GPCho(16:0/20:2w6)HMDB
GPCho(16:0/20:2)HMDB
LecithinHMDB
1-(1-Enyl-palmitoyl)-2-eicosadienoyl-sn-glycero-3-phosphocholineHMDB
Manual XrefsDatabases
HMDB0011217HMDB
Citations