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CHEBI:67233 - 1-D-1,2-anhydro-myo-inositol
| Formula | C6H10O5 |
| Net Charge | 0 |
| Average Mass | 162.141 |
| Monoisotopic Mass | 162.05282 |
| SMILES | O[C@H]1[C@H](O)[C@@H](O)[C@@H]2O[C@@H]2[C@@H]1O |
| InChI | InChI=1S/C6H10O5/c7-1-2(8)4(10)6-5(11-6)3(1)9/h1-10H/t1-,2-,3+,4+,5-,6+/m0/s1 |
| InChIKey | ZHMWOVGZCINIHW-FTYOSCRSSA-N |
| Roles Classification |
|---|
| Biological Roles: | EC 3.2.1.48 (sucrose alpha-glucosidase) inhibitor An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of sucrose α-glucosidase (EC 3.2.1.48). EC 3.2.1.10 (oligo-1,6-glucosidase) inhibitor An EC 3.2.1.* (glycosidase) inhibitor that inhibits the action of sucrose oligo-1,6-glucosidase (EC 3.2.1.10). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) has functional parent (+)-conduritol B (CHEBI:67224) |
| 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) has role EC 3.2.1.10 (oligo-1,6-glucosidase) inhibitor (CHEBI:67232) |
| 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) has role EC 3.2.1.48 (sucrose α-glucosidase) inhibitor (CHEBI:67231) |
| 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) is a conduritol epoxide (CHEBI:67235) |
| 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) is enantiomer of 1-L-1,2-anhydro-myo-inositol (CHEBI:67234) |
| Incoming Relation(s) |
| conduritol B epoxide (CHEBI:67229) has part 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) |
| 1-L-1,2-anhydro-myo-inositol (CHEBI:67234) is enantiomer of 1-D-1,2-anhydro-myo-inositol (CHEBI:67233) |
| IUPAC Name |
|---|
| (1R,2R,3S,4S,5R,6S)-7-oxabicyclo[4.1.0]heptane-2,3,4,5-tetrol |
| Synonyms | Source |
|---|---|
| (1R,2R,3S,4S,5R,6S)-2,3,4,5-tetraol-7-oxabicyclo[4.1.0]heptane | ChEBI |
| (+)-(1R,2R,3S,4S,5R,6S)-2,3,4,5-tetraol-7-oxabicyclo[4.1.0]heptane | ChEBI |
| 1D-conduritol B epoxide | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1680620 | Reaxys |
| Citations |
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