CHEBI:136489 - phosphatidylinositol 36:3

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylinositol 36:3
ChEBI ID CHEBI:136489
Definition A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 3 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C45H81O13P
Net Charge 0
Average Mass (excl. R groups) 861.092
Monoisotopic Mass (excl. R groups) 860.54148
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
Caenorhabditis elegans (NCBI:txid6239) See: PubMed
Caenorhabditis elegans (NCBI:txid6239) See: MetaboLights Study
ChEBI Ontology
Outgoing phosphatidylinositol 36:3 (CHEBI:136489) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
Incoming phosphatidylinositol (18:0/18:3) (CHEBI:136497) is a phosphatidylinositol 36:3 (CHEBI:136489)
phosphatidylinositol (18:1/18:2) (CHEBI:136498) is a phosphatidylinositol 36:3 (CHEBI:136489)
Synonyms Sources
phosphatidylinositol(36:3) ChEBI
PI 36:3 ChEBI
PI(36:3) ChEBI
Last Modified
08 February 2018