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CHEBI:88597 - PI(18:1(11Z)/20:1(11Z))

ChEBI IDCHEBI:88597
ChEBI NamePI(18:1(11Z)/20:1(11Z))
Stars
DownloadsMolfile
FormulaC47H87O13P
Net Charge0
Average Mass891.174
Monoisotopic Mass890.58843
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)CCCCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C47H87O13P/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/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
InChIKeySXPDBRFJJRRQQQ-HXXVDQFPSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(11Z)/20:1(11Z)) (CHEBI:88597) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PIno(18:1/20:1)HMDB
Phosphatidylinositol(38:2)HMDB
PI(38:2)HMDB
Phosphatidylinositol(18:1n7/20:1n9)HMDB
PI(18:1w7/20:1w9)HMDB
1-(11Z-Octadecenoyl)-2-(11-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
Manual XrefsDatabases
LecithinWikipedia
PhosphatidylinositolsMetaCyc
HMDB0009829HMDB
Citations