CHEBI:136488 - phosphatidylinositol 34:3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylinositol 34:3
ChEBI ID CHEBI:136488
Definition A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 34 carbon atoms and 3 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C43H77O13P
Net Charge 0
Average Mass (excl. R groups) 833.039
Monoisotopic Mass (excl. R groups) 832.51018
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
Caenorhabditis elegans (NCBI:txid6239) See: MetaboLights Study
Caenorhabditis elegans (NCBI:txid6239) See: PubMed
ChEBI Ontology
Outgoing phosphatidylinositol 34:3 (CHEBI:136488) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
Incoming phosphatidylinositol (16:0/18:3) (CHEBI:136496) is a phosphatidylinositol 34:3 (CHEBI:136488)
Synonyms Sources
phosphatidylinositol(34:3) ChEBI
PI 34:3 ChEBI
PI(34:3) ChEBI
Last Modified
08 February 2018