Compound Description
| ID: C0574 | Common name: Maltose |
| IUPAC: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS: CAS:69-79-4 |
| Chembl ID: CHEMBL1908365 | Pubchem ID: CID:6255 |
| Formula: C12H22O11 | TCM-ID: TCMC2894 |
| Smiles: OC[C@H]1O[C@@H](O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O | |
| Alias:
Maltose;
4-O-α-D-Glucopyranosyl-D-glucose; Advantose 100; D-(+)-Maltose; D-Maltose; Finetose; Finetose F; Flolys D 5780; High Maltose 70n; MP 21; MR 70; Malt sugar; Maltobiose; Maltodiose; Maltose HH; Maltose HHH; Maltose OM; Maxisal; Sunmalt; Sunmalt Midori; Sunmalt S |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T32KN9 | Alpha-amylase 1A | AMY1A |
P0DUB6 |
A | 1 Reference(s) |
| T99V1T | Dynein heavy chain 8, axonemal | DNAH8 |
Q96JB1 |
A | 1 Reference(s) |
| T89G4M | Solute carrier family 2, facilitated glucose transporter member 3 | SLC2A3 |
P11169 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target