EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | [H]C(=O)[C@@H](O)[C@H](O)[C@H](O)[C@@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[o1221h]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6-/m1/s1 |
| InChIKey | GZCGUPFRVQAUEE-DPYQTVNSSA-N |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-L-galactose (CHEBI:37617) is a aldehydo-galactose (CHEBI:37662) |
| aldehydo-L-galactose (CHEBI:37617) is a L-galactose (CHEBI:37618) |
| aldehydo-L-galactose (CHEBI:37617) is enantiomer of aldehydo-D-galactose (CHEBI:17118) |
| Incoming Relation(s) |
| aldehydo-D-galactose (CHEBI:17118) is enantiomer of aldehydo-L-galactose (CHEBI:37617) |
| IUPAC Names |
|---|
| aldehydo-L-galactose |
| aldehydo-L-galacto-hexose |
| Synonym | Source |
|---|---|
| (2S,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| G36445ON | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1724622 | Beilstein |