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CHEBI:89181 - PC(20:3(5Z,8Z,11Z)/P-18:1(11Z))

ChEBI IDCHEBI:89181
ChEBI NamePC(20:3(5Z,8Z,11Z)/P-18:1(11Z))
Stars
DownloadsMolfile
FormulaC46H84NO7P
Net Charge0
Average Mass794.152
Monoisotopic Mass793.59854
SMILESCCCCCC/C=C\CCCCCCCC/C=C\OC(COC(=O)CCC/C=C\C/C=C\C/C=C\CCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C46H84NO7P/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/h17,19-20,22,25,27,31,33,38,41,45H,6-16,18,21,23-24,26,28-30,32,34-37,39-40,42-44H2,1-5H3/b19-17-,22-20-,27-25-,33-31-,41-38-
InChIKeyLRXLTVLBEDXONI-DSLLYOFSSA-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(20:3(5Z,8Z,11Z)/P-18:1(11Z)) (CHEBI:89181) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(20:3w9/18:1w7)HMDB
Phosphatidylcholine(20:3n9/18:1n7)HMDB
GPCho(20:3w9/18:1w7)HMDB
PC(20:3n9/18:1n7)HMDB
[2-({3-[(5Z,8Z,11Z)-icosa-5,8,11-trienoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
PC aa C38:4HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008392HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations