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CHEBI:89300 - PI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)

ChEBI IDCHEBI:89300
ChEBI NamePI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0)
Stars
DownloadsMolfile
FormulaC49H85O13P
Net Charge0
Average Mass913.180
Monoisotopic Mass912.57278
SMILES[H][C@@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,21-22,25,27,41,44-49,52-56H,3-4,6,8-10,12,14-16,18,20,23-24,26,28-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,22-21-,27-25-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKeyJKBGMGRETGIHEV-LHACAUHCSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(22:5(7Z,10Z,13Z,16Z,19Z)/18:0) (CHEBI:89300) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(40:5)HMDB
PIno(22:5/18:0)HMDB
PIno(40:5)HMDB
Phosphatidylinositol(22:5w3/18:0)HMDB
1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-octadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
PIno(22:5n3/18:0)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
HMDB0009919HMDB
LecithinWikipedia
Citations