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CHEBI:88674 - PI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z))

Default Structure
ChEBI IDCHEBI:88674
ChEBI NamePI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC49H83O13P
Net Charge0
Average Mass911.164
Monoisotopic Mass910.55713
SMILES[H][C@@](COC(=O)CCCCCCC/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)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C49H83O13P/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/h6,8,11-14,17-19,21-23,41,44-49,52-56H,3-5,7,9-10,15-16,20,24-40H2,1-2H3,(H,57,58)/b8-6-,13-11-,14-12-,19-17-,22-21-,23-18-/t41-,44?,45-,46?,47?,48?,49-/m1/s1
InChIKeyNJVZVFXSLABFSG-YMBWUVAOSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:3(9Z,12Z,15Z)/22:3(10Z,13Z,16Z)) (CHEBI:88674) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(9Z,12Z,15Z-Octadeatrienoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
1-a-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositolHMDB
1-alpha-Linolenoyl-2-(10Z,13Z,16Z-docosatrienoyl)-sn-glycero-3-phosphoinositolHMDB
[(2R)-2-[(10Z,13Z,16Z)-docosa-10,13,16-trienoyloxy]-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Phosphatidylinositol(18:3/22:3)HMDB
Phosphatidylinositol(18:3n3/22:3n6)HMDB
Manual XrefsDatabases
HMDB0009865HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations