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CHEBI:89064 - PC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))

ChEBI IDCHEBI:89064
ChEBI NamePC(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z))
Stars
DownloadsMolfile
FormulaC46H80NO7P
Net Charge0
Average Mass790.120
Monoisotopic Mass789.56724
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C46H80NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16,20-23,25,27,31,33,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,33-31-,41-38-
InChIKeyUSPBFZFHJPVLST-HALYXBRLSA-N
Wikipedia
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(20:5(5Z,8Z,11Z,14Z,17Z)/P-18:1(9Z)) (CHEBI:89064) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-Eicosapentaenoyl-2-(1-enyl-oleoyl)-sn-glycero-3-phosphocholineHMDB
LecithinHMDB
GPCho(20:5n3/18:1n9)HMDB
Phosphatidylcholine(20:5n3/18:1n9)HMDB
Phosphatidylcholine(38:6)HMDB
GPCho(20:5/18:1)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008524HMDB
LecithinWikipedia
Citations