CHEBI:62746 - 2-acyl-sn-glycero-3-phospho-D-myo-inositol

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-acyl-sn-glycero-3-phospho-D-myo-inositol ChEBI ID CHEBI:62746 ChEBI ASCII Name 2-acyl-sn-glycero-3-phospho-D-myo-inositol Definition A 2-acylglycerophosphoinositol in which sn-glycerol, acylated at O2, is linked through a phospho group at O3 to O1 of D-myo-inositol. Stars This entity has been manually annotated by the ChEBI Team. Submitter Mark Williams Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C10H18O12PR Net Charge 0 Average Mass (excl. R groups) 361.21650 Monoisotopic Mass (excl. R groups) 361.05359 SMILES OC[C@H](COP(O)(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)OC([*])=O ChEBI Ontology Outgoing 2-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:62746) is a 2-acylglycerophosphoinositol (CHEBI:62749) 2-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:62746) is conjugate acid of 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872) Incoming 2-palmitoleoyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:138108) is a 2-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:62746) 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872) is conjugate base of 2-acyl-sn-glycero-3-phospho-D-myo-inositol (CHEBI:62746) IUPAC Name 1-{[{[(2R)-2-(acyloxy)-2-hydroxypropyl]oxy}(hydroxy)phosphoryl]oxy}-1D-myo-inositol Synonym Source 2-acyl-sn-glycero-3-phosphoinositol ChEBI Last Modified 08 August 2017