EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H22O11 |
| Net Charge | 0 |
| Average Mass | 390.341 |
| Monoisotopic Mass | 390.11621 |
| SMILES | CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O |
| InChI | InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15-,16+/m1/s1 |
| InChIKey | LPTITAGPBXDDGR-CWVYHPPDSA-N |
| Roles Classification |
|---|
| Biological Role: | insulin release inhibitor Any substance that inhibits the release of insulin |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| penta-O-acetyl-α-D-galactose (CHEBI:63145) has functional parent α-D-galactose (CHEBI:28061) |
| penta-O-acetyl-α-D-galactose (CHEBI:63145) has role insulin release inhibitor (CHEBI:63146) |
| penta-O-acetyl-α-D-galactose (CHEBI:63145) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| 1,2,3,4,6-penta-O-acetyl-α-D-galactopyranose |
| Synonyms | Source |
|---|---|
| α-D-galactose pentaacetate | ChEBI |
| pentaacetyl-α-D-galactose | ChEBI |
| α-D-galactose penta-acetate | ChEBI |
| 1,2,3,4,6-penta-O-acetyl-α-D-galactose | ChEBI |
| 1,2,3,4,6-pentaacetyl-α-D-galactose | ChEBI |
| α-D-galactose 1,2,3,4,6-pentaacetate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:98854 | Reaxys |
| Citations |
|---|