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CHEBI:88925 - PC(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))

ChEBI IDCHEBI:88925
ChEBI NamePC(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC44H76NO8P
Net Charge0
Average Mass778.065
Monoisotopic Mass777.53086
SMILES[H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCC
InChIInChI=1S/C44H76NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-24-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23,25,28,30,42H,6-7,9,11-13,15,18,22,24,26-27,29,31-41H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,25-23-,30-28-/t42-/m1/s1
InChIKeySHMZMMGXODYRCN-MHDABRLVSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) PubMed (24023812)
ChEBI Ontology
Outgoing Relation(s)
PC(20:5(5Z,8Z,11Z,14Z,17Z)/16:1(9Z)) (CHEBI:88925) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(20:5/16:1)HMDB
Phosphatidylcholine(20:5/16:1)HMDB
Phosphatidylcholine(20:5n3/16:1n7)HMDB
LecithinHMDB
PC aa C36:6HMDB
Phosphatidylcholine(36:6)HMDB
Manual XrefsDatabases
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008496HMDB
Citations