EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:132695 - phosphatidylinositol O-36:3(1−)

ChEBI IDCHEBI:132695
ChEBI Namephosphatidylinositol O-36:3(1−)
Stars
ASCII Namephosphatidylinositol O-36:3(1-)
DefinitionAn alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) in which the alkyl or acyl groups at positions 1 and 2 contain a total of 36 carbons and 3 double bonds.
Last Modified3 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC45H82O12P
Net Charge-1
Average Mass (excl. R groups)846.101
Monoisotopic Mass (excl. R groups)845.55439
SMILES[1*]OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)O[2*]
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068) - MetaboLights (MTBLS91)
ChEBI Ontology
Outgoing Relation(s)
phosphatidylinositol O-36:3(1−) (CHEBI:132695) is a alkyl,acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:68491)
Synonyms  Source
phosphatidylinositol O-36:3ChEBI
Phosphatidylinositol(O-36:3)ChEBI
PI(O-36:3)ChEBI
PI O-36:3ChEBI