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CHEBI:88629 - PI(18:1(11Z)/20:3(8Z,11Z,14Z))

Default Structure
ChEBI IDCHEBI:88629
ChEBI NamePI(18:1(11Z)/20:3(8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC47H83O13P
Net Charge0
Average Mass887.142
Monoisotopic Mass886.55713
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,22,24,39,42-47,50-54H,3-10,12,15,18,20-21,23,25-38H2,1-2H3,(H,55,56)/b13-11-,16-14-,19-17-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyHRIGUEOTNBMWNX-FEWKZSOUSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(11Z)/20:3(8Z,11Z,14Z)) (CHEBI:88629) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(11Z-Octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
1-Vaccenoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositolHMDB
1-Vaccenoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositolHMDB
[(2R)-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-3-[(11Z)-octadec-11-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Phosphatidylinositol(18:1/20:3)HMDB
Phosphatidylinositol(18:1n7/20:3n6)HMDB
Manual XrefsDatabases
HMDB0009831HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations