CHEBI:136245 - phosphatidylinositol 36:1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name phosphatidylinositol 36:1
ChEBI ID CHEBI:136245
Definition A 1-phosphatidyl-1D-myo-inositol in which the two acyl groups contain a total of 36 carbon atoms and 1 double bond.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C45H85O13P
Net Charge 0
Average Mass (excl. R groups) 865.124
Monoisotopic Mass (excl. R groups) 864.57278
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 36:1 (CHEBI:136245) is a 1-phosphatidyl-1D-myo-inositol (CHEBI:16749)
Incoming phosphatidylinositol (18:0/18:1) (CHEBI:136246) is a phosphatidylinositol 36:1 (CHEBI:136245)
PI(18:0_18:1) (CHEBI:167273) is a phosphatidylinositol 36:1 (CHEBI:136245)
Synonyms Sources
phosphatidylinositol 36:1 ChEBI
phosphatidylinositol(36:1) ChEBI
PI 36:1 ChEBI
PI(36:1) ChEBI
Last Modified
18 October 2017