EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12O7 |
| Net Charge | 0 |
| Average Mass | 208.166 |
| Monoisotopic Mass | 208.05830 |
| SMILES | [H]O[C@@]1([H])O[C@]([H])(C(=O)OC([H])([H])[H])[C@]([H])(O[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C7H12O7/c1-13-7(12)5-3(9)2(8)4(10)6(11)14-5/h2-6,8-11H,1H3/t2-,3+,4+,5-,6-/m0/s1 |
| InChIKey | DICCNWCUKCYGNF-KGJVWPDLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| METHYL ALPHA-D-GALACTOPYRANURONATE (CHEBI:49722) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| methyl alpha-D-galactopyranuronate | PDBeChem |
| METHYL ALPHA-D-GALACTOPYRANURONATE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| M8C | PDBeChem |