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CHEBI:88434 - PC(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))

ChEBI IDCHEBI:88434
ChEBI NamePC(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z))
Stars
DownloadsMolfile
FormulaC46H80NO8P
Net Charge0
Average Mass806.119
Monoisotopic Mass805.56216
SMILES[H][C@@](COC(=O)CCCCC/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/C46H80NO8P/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-28-30-32-34-36-38-45(48)52-42-44(43-54-56(50,51)53-41-40-47(3,4)5)55-46(49)39-37-35-33-31-29-26-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-21,23-24,27-28,44H,6-7,9,11-13,15,18,22,25-26,29-43H2,1-5H3/b10-8-,16-14-,19-17-,21-20-,24-23-,28-27-/t44-/m1/s1
InChIKeyXVZHRLZRCCOROP-CIWMBDKCSA-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(22:5(7Z,10Z,13Z,16Z,19Z)/16:1(9Z)) (CHEBI:88434) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
GPCho(38:6)HMDB
LecithinHMDB
GPCho(22:5n3/16:1n7)HMDB
Phosphatidylcholine(22:5n3/16:1n7)HMDB
Phosphatidylcholine(38:6)HMDB
PC(22:5n3/16:1n7)HMDB
Manual XrefsDatabases
HMDB0008693HMDB
LecithinWikipedia
PHOSPHATIDYLCHOLINEMetaCyc
Citations