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CHEBI:88663 - PI(18:2(9Z,12Z)/22:3(10Z,13Z,16Z))

ChEBI IDCHEBI:88663
ChEBI NamePI(18:2(9Z,12Z)/22:3(10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC49H85O13P
Net Charge0
Average Mass913.180
Monoisotopic Mass912.57278
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-43(51)61-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)39-59-42(50)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11-14,17-19,21-23,41,44-49,52-56H,3-10,15-16,20,24-40H2,1-2H3,(H,57,58)/b13-11-,14-12-,19-17-,22-21-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKeyYBQOXVKCPRSOSB-LDSFHNRKSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:2(9Z,12Z)/22:3(10Z,13Z,16Z)) (CHEBI:88663) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-Linoleoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositolHMDB
PIno(18:2w6/22:3w6)HMDB
PIno(18:2n6/22:3n6)HMDB
PIno(40:5)HMDB
Phosphatidylinositol(18:2w6/22:3w6)HMDB
Phosphatidylinositol(40:5)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
LecithinWikipedia
HMDB0009857HMDB
Citations