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CHEBI:89739 - PC(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))

ChEBI IDCHEBI:89739
ChEBI NamePC(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))
Stars
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass778.065
Monoisotopic Mass777.53086
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC
InChIInChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-44(47)53-42(41-52-54(48,49)51-39-38-45(3,4)5)40-50-43(46)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,29,31,42H,6-7,9,11-13,15,18,22,24,26-28,30,32-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,31-29-/t42-/m1/s1
InChIKeyIITWSVMUNFGFQI-MMWBFVNXSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(16:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:89739) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(36:6)HMDB
GPCho(16:1/20:5)HMDB
PC aa C36:6HMDB
Phosphatidylcholine(16:1/20:5)HMDB
1-Palmitoleoyl-2-eicosapentaenoyl-sn-glycero-3-phosphocholineHMDB
GPCho(16:1n7/20:5n3)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008017HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations