CHEBI:136243 - phosphatidylinositol 34:2

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylinositol 34:2
ChEBI ID CHEBI:136243
Definition A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 2 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C43H79O13P
Net Charge 0
Average Mass (excl. R groups) 835.055
Monoisotopic Mass (excl. R groups) 834.52583
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
Papio hamadryas (NCBI:txid9557) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylinositol 34:2 (CHEBI:136243) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
Incoming phosphatidylinositol (16:0/18:2) (CHEBI:136493) is a phosphatidylinositol 34:2 (CHEBI:136243)
phosphatidylinositol (16:1/18:1) (CHEBI:136244) is a phosphatidylinositol 34:2 (CHEBI:136243)
Synonyms Sources
phosphatidylinositol 34:2 ChEBI
phosphatidylinositol(34:2) ChEBI
PI 34:2 ChEBI
PI(34:2) ChEBI
Last Modified
18 October 2017