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CHEBI:132693 - phosphatidylinositol 42:6(1−)

Default Structure
ChEBI IDCHEBI:132693
ChEBI Namephosphatidylinositol 42:6(1−)
Stars
ASCII Namephosphatidylinositol 42:6(1-)
DefinitionA 1-phosphatidyl-1D-myo-inositol(1−) in which the two acyl groups at C-1 and C-2 contain a total of 42 carbons and 6 double bonds.
Last Modified3 February 2017
Submittermwilliams
DownloadsMolfile
FormulaC51H86O13P
Net Charge-1
Average Mass (excl. R groups)938.196
Monoisotopic Mass (excl. R groups)937.58060
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 42:6(1−) (CHEBI:132693) is a 1-phosphatidyl-1D-myo-inositol(1−) (CHEBI:57880)
Synonyms  Source
phosphatidylinositol 42:6ChEBI
phosphatidylinositol(42:6)ChEBI
PI 42:6ChEBI
PI(42:6)ChEBI