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CHEBI:88846 - PC(22:4(7Z,10Z,13Z,16Z)/P-16:0)

ChEBI IDCHEBI:88846
ChEBI NamePC(22:4(7Z,10Z,13Z,16Z)/P-16:0)
Stars
DownloadsMolfile
FormulaC46H84NO7P
Net Charge0
Average Mass794.152
Monoisotopic Mass793.59854
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O/C=C\CCCCCCCCCCCCCC
InChIInChI=1S/C46H84NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,27,29,38,41,45H,6-13,15,17-19,21,23,26,28,30-37,39-40,42-44H2,1-5H3/b16-14-,22-20-,25-24-,29-27-,41-38-
InChIKeyQSCPZZNEQRYGTB-PZVMGWTJSA-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(22:4(7Z,10Z,13Z,16Z)/P-16:0) (CHEBI:88846) is a glycerophosphocholine (CHEBI:36313)
Synonyms  Source
1-Adrenoyl-2-(1-enyl-palmitoyl)-sn-glycero-3-phosphocholineHMDB
GPCho(38:4)HMDB
Phosphatidylcholine(22:4w6/16:0)HMDB
Phosphatidylcholine(22:4/16:0)HMDB
PC(22:4n6/16:0)HMDB
LecithinHMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0008652HMDB
PHOSPHATIDYLCHOLINEMetaCyc
Citations