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| Formula | C12H22O10 |
| Net Charge | 0 |
| Average Mass | 326.298 |
| Monoisotopic Mass | 326.12130 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[C@@]1([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C12H22O10/c13-2-5-8(17)9(18)10(19)12(21-5)22-11-4(15)1-7(16)20-6(11)3-14/h4-19H,1-3H2/t4-,5-,6-,7+,8-,9+,10-,11+,12-/m1/s1 |
| InChIKey | FDCIWBIYHZDLEG-AEEGTDTOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-DEOXYMALTOSE (CHEBI:42035) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-deoxy-4-O-alpha-D-glucopyranosyl-alpha-D-arabino-hexopyranose | PDBeChem |
| 2'-DEOXYMALTOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DOM | PDBeChem |