EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O5 |
| Net Charge | 0 |
| Average Mass | 162.141 |
| Monoisotopic Mass | 162.05282 |
| SMILES | [H][C@]12OC[C@]([H])(O[C@@H](O)[C@H]1O)[C@H]2O |
| WURCS | WURCS=2.0/1,1,0/[a1221h-1a_1-5_3-6]/1/ |
| InChI | InChI=1S/C6H10O5/c7-3-2-1-10-5(3)4(8)6(9)11-2/h2-9H,1H2/t2-,3+,4-,5+,6+/m0/s1 |
| InChIKey | DCQFFOLNJVGHLW-DSOBHZJASA-N |
| 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-α-L-galactopyranose (CHEBI:83433) has functional parent α-L-galactose (CHEBI:42905) |
| 3,6-anhydro-α-L-galactopyranose (CHEBI:83433) has role marine metabolite (CHEBI:76507) |
| 3,6-anhydro-α-L-galactopyranose (CHEBI:83433) is a anhydrohexose (CHEBI:22557) |
| 3,6-anhydro-α-L-galactopyranose (CHEBI:83433) is a bridged compound (CHEBI:35990) |
| IUPAC Name |
|---|
| 3,6-anhydro-α-L-galactopyranose |
| Synonyms | Source |
|---|---|
| 3,6-anhydro-α-L-galactose | ChEBI |
| (1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol | ChEBI |
| UniProt Name | Source |
|---|---|
| 3,6-anhydro-α-L-galactopyranose | UniProt |
| Citations |
|---|