EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | OC[C@@H]1OC(O)[C@@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a1221h-1x_1-5]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6?/m0/s1 |
| InChIKey | WQZGKKKJIJFFOK-DHVFOXMCSA-N |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-galactopyranose (CHEBI:37619) is a L-galactose (CHEBI:37618) |
| L-galactopyranose (CHEBI:37619) is a galactopyranose (CHEBI:37621) |
| Incoming Relation(s) |
| L-galactose 1-phosphate (CHEBI:53025) has functional parent L-galactopyranose (CHEBI:37619) |
| α-L-galactose (CHEBI:42905) is a L-galactopyranose (CHEBI:37619) |
| β-L-galactose (CHEBI:37620) is a L-galactopyranose (CHEBI:37619) |
| IUPAC Name |
|---|
| L-galactopyranose |
| Synonym | Source |
|---|---|
| (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | HMDB |
| UniProt Name | Source |
|---|---|
| L-galactose | UniProt |
| Manual Xrefs | Databases |
|---|---|
| G75623HL | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1420663 | Gmelin |
| Reaxys:1423216 | Reaxys |
| CAS:15572-79-9 | KEGG COMPOUND |