EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H12O7 |
| Net Charge | 0 |
| Average Mass | 208.166 |
| Monoisotopic Mass | 208.05830 |
| SMILES | [H]OC(=O)[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])OC([H])([H])[H] |
| InChI | InChI=1S/C7H12O7/c1-13-4-2(8)3(9)7(12)14-5(4)6(10)11/h2-5,7-9,12H,1H3,(H,10,11)/t2-,3-,4+,5+,7+/m1/s1 |
| InChIKey | WGLLPAPKWFDHHV-NRGGUMNKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-O-METHYL-ALPHA-D-GLUCURONIC ACID (CHEBI:42860) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-O-methyl-alpha-D-glucopyranuronic acid | PDBeChem |
| 4-O-METHYL-ALPHA-D-GLUCURONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GCV | PDBeChem |