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CHEBI:91039 - phosphatidylinositol 38:3(1−)

Default Structure
ChEBI IDCHEBI:91039
ChEBI Namephosphatidylinositol 38:3(1−)
Stars
ASCII Namephosphatidylinositol 38:3(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the two phosphatidyl acyl groups contain a total of 38 carbons and 3 double bonds.
Last Modified4 March 2016
Submittermwilliams
DownloadsMolfile
FormulaC47H84O13P
Net Charge-1
Average Mass (excl. R groups)887.565
Monoisotopic Mass (excl. R groups)887.56495
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
Mus musculus (ncbitaxon:10090)
- PubMed (23740967)
- MetaboLights (MTBLS81)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
phosphatidylinositol 38:3(1−) (CHEBI:91039) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Synonyms  Source
phosphatidylinositol 38:3ChEBI
phosphatidylinositol(38:3)ChEBI
PI 38:3ChEBI
PI(38:3)ChEBI