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CHEBI:88644 - PI(18:1(9Z)/20:3(8Z,11Z,14Z))

ChEBI IDCHEBI:88644
ChEBI NamePI(18:1(9Z)/20:3(8Z,11Z,14Z))
Stars
DownloadsMolfile
FormulaC47H83O13P
Net Charge0
Average Mass887.142
Monoisotopic Mass886.55713
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCC)(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/h11,13,17-19,21-22,24,39,42-47,50-54H,3-10,12,14-16,20,23,25-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,24-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyWTRAJKINRRDLTR-YRUQOAMLSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(9Z)/20:3(8Z,11Z,14Z)) (CHEBI:88644) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(38:4)HMDB
1-(9Z-Octadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
Phosphatidylinositol(38:4)HMDB
1-Oleoyl-2-homo-gamma-linolenoyl-sn-glycero-3-phosphoinositolHMDB
1-Oleoyl-2-homo-g-linolenoyl-sn-glycero-3-phosphoinositolHMDB
PI(18:1n9/20:3n6)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0009843HMDB
PhosphatidylinositolsMetaCyc
Citations