EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:62746
ChEBI Name2-acyl-sn-glycero-3-phospho-D-myo-inositol
Stars
ASCII Name2-acyl-sn-glycero-3-phospho-D-myo-inositol
DefinitionA 2-acylglycerophosphoinositol in which sn-glycerol, acylated at O2, is linked through a phospho group at O3 to O1 of D-myo-inositol.
Last Modified8 August 2017
Submittermwilliams
DownloadsMolfile
FormulaC10H18O12PR
Net Charge0
Average Mass (excl. R groups)361.217
Monoisotopic Mass (excl. R groups)361.05359
SMILES*C(=O)O[C@H](CO)COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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-phosphoinositolChEBI