EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14O6 |
| Net Charge | 0 |
| Average Mass | 194.183 |
| Monoisotopic Mass | 194.07904 |
| SMILES | [H][C@]1([C@H](C)O)OC(O)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a11221m-1x_1-5]/1/ |
| InChI | InChI=1S/C7H14O6/c1-2(8)6-4(10)3(9)5(11)7(12)13-6/h2-12H,1H3/t2-,3-,4-,5-,6+,7?/m0/s1 |
| InChIKey | PZODEECXPHBZCU-OLLRPPRZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S)-6-C-methyl-D-mannopyranose (CHEBI:64171) has functional parent D-mannopyranose (CHEBI:4208) |
| (6S)-6-C-methyl-D-mannopyranose (CHEBI:64171) is a deoxyheptose (CHEBI:64173) |
| IUPAC Name |
|---|
| 7-deoxy-L-glycero-D-manno-heptopyranose |
| Synonyms | Source |
|---|---|
| 6-C-methyl-D-mannopyranose | ChEBI |
| (5R)-5-[(1S)-1-hydroxyethyl]-D-lyxopyranose | IUPAC |
| (6S)-6-C-methyl-D-mannose | IUPAC |
| 6-C-methyl-D-mannose | ChEBI |
| 7-deoxy-L-glycero-D-manno-heptose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:10256012 | Reaxys |
| Citations |
|---|