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CHEBI:132692 - phosphatidylinositol 40:3(1−)

Default Structure
ChEBI IDCHEBI:132692
ChEBI Namephosphatidylinositol 40:3(1−)
Stars
ASCII Namephosphatidylinositol 40:3(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the two acyl groups at C-1 and C-2 contain a total of 40 carbons and 3 double bonds.
Last Modified3 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC49H88O13P
Net Charge-1
Average Mass (excl. R groups)916.191
Monoisotopic Mass (excl. R groups)915.59625
SMILES[1*]C(=O)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)OC([2*])=O
Species of MetaboliteComponentSourceComments
Calanus helgolandicus (ncbitaxon:114068) - MetaboLights (MTBLS91)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
phosphatidylinositol 40:3(1−) (CHEBI:132692) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Synonyms  Source
phosphatidylinositol 40:3ChEBI
phosphatidylinositol(40:3)ChEBI
PI 40:3ChEBI
PI(40:3)ChEBI