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CHEBI:89141 - PI(20:3(8Z,11Z,14Z)/18:1(9Z))

ChEBI IDCHEBI:89141
ChEBI NamePI(20:3(8Z,11Z,14Z)/18:1(9Z))
Stars
DownloadsMolfile
FormulaC47H83O13P
Net Charge0
Average Mass887.142
Monoisotopic Mass886.55713
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)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C47H83O13P/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/h11,13,17-19,21-23,39,42-47,50-54H,3-10,12,14-16,20,24-38H2,1-2H3,(H,55,56)/b13-11-,19-17-,21-18-,23-22-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyQBLBBWQEGJSIHQ-UADNNDMLSA-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)/18:1(9Z)) (CHEBI:89141) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(38:4)HMDB
Phosphatidylinositol(20:3/18:1)HMDB
PIno(20:3/18:1)HMDB
Phosphatidylinositol(20:3n6/18:1n9)HMDB
PIno(38:4)HMDB
[(2R)-3-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyloxy]-2-[(9Z)-octadec-9-enoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Manual XrefsDatabases
HMDB0009889HMDB
PhosphatidylinositolsMetaCyc
LecithinWikipedia
Citations