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CHEBI:88922 - PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z))

ChEBI IDCHEBI:88922
ChEBI NamePC(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z))
Stars
DownloadsMolfile
FormulaC46H82NO7P
Net Charge0
Average Mass792.136
Monoisotopic Mass791.58289
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C46H82NO7P/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/h8,10,14,16,20-23,25,27,38,41,45H,6-7,9,11-13,15,17-19,24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,22-20-,23-21-,27-25-,41-38-
InChIKeyATTCDOPAYPGSLE-LQULQHAGSA-N
Wikipedia
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(20:4(8Z,11Z,14Z,17Z)/P-18:1(9Z)) (CHEBI:88922) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
PC(20:4w3/18:1w9)HMDB
PC(20:4n3/18:1n9)HMDB
[2-({3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(1Z,9Z)-octadeca-1,9-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazaniumHMDB
GPCho(20:4/18:1)HMDB
LecithinHMDB
GPCho(20:4w3/18:1w9)HMDB
Manual XrefsDatabases
HMDB0008491HMDB
PHOSPHATIDYLCHOLINEMetaCyc
LecithinWikipedia
Citations