EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H11NO6 |
| Net Charge | 0 |
| Average Mass | 205.166 |
| Monoisotopic Mass | 205.05864 |
| SMILES | [H]O/N=C1\C([H])([H])[C@@](O[H])(C(=O)O[H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H11NO6/c9-4-2-7(13,6(11)12)1-3(8-14)5(4)10/h4-5,9-10,13-14H,1-2H2,(H,11,12)/b8-3+/t4-,5-,7+/m1/s1 |
| InChIKey | WASIBXJFRXJWAR-GKQOBJDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-HYDROXYIMINO QUINIC ACID (CHEBI:42389) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,3R,4R,5E)-1,3,4-trihydroxy-5-(hydroxyimino)cyclohexanecarboxylic acid | PDBeChem |
| 3-HYDROXYIMINO QUINIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FA6 | PDBeChem |