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CHEBI:88844 - PC(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)

ChEBI IDCHEBI:88844
ChEBI NamePC(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)
Stars
DownloadsMolfile
FormulaC46H82NO8P
Net Charge0
Average Mass808.135
Monoisotopic Mass807.57781
SMILES[H][C@@](COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=1S/C46H82NO8P/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/h14,16,20-21,23-24,27-28,32,34,44H,6-13,15,17-19,22,25-26,29-31,33,35-43H2,1-5H3/b16-14-,21-20-,24-23-,28-27-,34-32-/t44-/m1/s1
InChIKeyBKMZEBCQEFQERC-RWWOECIPSA-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(4Z,7Z,10Z,13Z,16Z)/16:0) (CHEBI:88844) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643)
Synonyms  Source
Phosphatidylcholine(22:5n6/16:0)HMDB
Phosphatidylcholine(22:5w6/16:0)HMDB
1-Osbondoyl-2-palmitoyl-sn-glycero-3-phosphocholineHMDB
PC(38:5)HMDB
LecithinHMDB
GPCho(22:5/16:0)HMDB
Manual XrefsDatabases
PHOSPHATIDYLCHOLINEMetaCyc
HMDB0008659HMDB
LecithinWikipedia
Citations