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CHEBI:89146 - PI(20:1(11Z)/18:1(11Z))

ChEBI IDCHEBI:89146
ChEBI NamePI(20:1(11Z)/18:1(11Z))
Stars
DownloadsMolfile
FormulaC47H87O13P
Net Charge0
Average Mass891.174
Monoisotopic Mass890.58843
SMILES[H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCC/C=C\CCCCCC
InChIInChI=1S/C47H87O13P/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/h14,16-17,19,39,42-47,50-54H,3-13,15,18,20-38H2,1-2H3,(H,55,56)/b16-14-,19-17-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyBCEPMUBKNUCNJJ-HXXVDQFPSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(20:1(11Z)/18:1(11Z)) (CHEBI:89146) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(11-Eicosenoyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
PIno(20:1/18:1)HMDB
PIno(38:2)HMDB
PIno(20:1n9/18:1n7)HMDB
Phosphatidylinositol(20:1/18:1)HMDB
PI(20:1/18:1)HMDB
Manual XrefsDatabases
LecithinWikipedia
HMDB0009870HMDB
PhosphatidylinositolsMetaCyc
Citations