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CHEBI:89138 - PI(20:3(8Z,11Z,14Z)/18:0)

ChEBI IDCHEBI:89138
ChEBI NamePI(20:3(8Z,11Z,14Z)/18:0)
Stars
DownloadsMolfile
FormulaC47H85O13P
Net Charge0
Average Mass889.158
Monoisotopic Mass888.57278
SMILES[H][C@@](COC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCC
InChIInChI=1S/C47H85O13P/c1-3-5-7-9-11-13-15-17-19-20-22-23-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-24-21-18-16-14-12-10-8-6-4-2/h11,13,17,19,22-23,39,42-47,50-54H,3-10,12,14-16,18,20-21,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyCTHODJWPFIBECC-FRWZOJKRSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:3(8Z,11Z,14Z)/18:0) (CHEBI:89138) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-Homo-gamma-linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositolHMDB
PIno(38:3)HMDB
1-Homo-g-linolenoyl-2-stearoyl-sn-glycero-3-phosphoinositolHMDB
Phosphatidylinositol(20:3w6/18:0)HMDB
Phosphatidylinositol(20:3n6/18:0)HMDB
Phosphatidylinositol(20:3/18:0)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
HMDB0009887HMDB
LecithinWikipedia
Citations