CHEBI:90488 - phosphatidylinositol (18:1/20:4)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylinositol (18:1/20:4)
ChEBI ID CHEBI:90488
Definition A 1-phosphatidyl-1D-myo-inositol in which one acyl group has 18 carbons and 1 double bond while the other has 20 carbons and 4 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C47H81O13P
Net Charge 0
Average Mass (excl. R groups) 884.5415
Monoisotopic Mass (excl. R groups) 884.54148
SMILES [C@@H]1([C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)OP(OC[C@@H](COC(*)=O)OC(=O)*)(=O)O)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylinositol (18:1/20:4) (CHEBI:90488) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
Synonyms Sources
phosphatidylinositol 18:1/20:4 ChEBI
PI 18:1/20:4 ChEBI
PI(18:1/20:4) ChEBI
Last Modified
01 July 2016