EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O6 |
| Net Charge | -1 |
| Average Mass | 177.132 |
| Monoisotopic Mass | 177.04046 |
| SMILES | [H][C@@]1([C@H](O)C(=O)[O-])OC[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H10O6/c7-2-1-12-5(3(2)8)4(9)6(10)11/h2-5,7-9H,1H2,(H,10,11)/p-1/t2-,3+,4-,5+/m0/s1 |
| InChIKey | ZDDQAAZBPZGPRB-SKNVOMKLSA-M |
| Roles Classification |
|---|
| Biological Role: | marine metabolite Any metabolite produced during a metabolic reaction in marine macro- and microorganisms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-anhydro-L-galactonate (CHEBI:83435) has functional parent L-galactonate (CHEBI:53071) |
| 3,6-anhydro-L-galactonate (CHEBI:83435) has role marine metabolite (CHEBI:76507) |
| 3,6-anhydro-L-galactonate (CHEBI:83435) is a carbohydrate acid anion (CHEBI:33721) |
| IUPAC Name |
|---|
| 3,6-anhydro-L-galactonate |
| UniProt Name | Source |
|---|---|
| 3,6-anhydro-L-galactonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-17129 | MetaCyc |
| Citations |
|---|