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(=O)[C@]([H])(O)[C@@]1([H])OC[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[o2112h_3-6]/1/ |
| InChI | InChI=1S/C6H10O5/c7-1-3(8)6-5(10)4(9)2-11-6/h1,3-6,8-10H,2H2/t3-,4+,5-,6+/m0/s1 |
| InChIKey | WZYRMLAWNVOIEX-BGPJRJDNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,6-anhydro-D-galactose (CHEBI:27861) has functional parent D-galactose (CHEBI:12936) |
| 3,6-anhydro-D-galactose (CHEBI:27861) is a aldehyde (CHEBI:17478) |
| 3,6-anhydro-D-galactose (CHEBI:27861) is a anhydrohexose (CHEBI:22557) |
| Synonym | Source |
|---|---|
| 3,6-Anhydro-D-galactose | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06474 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:82267 | Beilstein |
| CAS:14122-18-0 | KEGG COMPOUND |