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]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a2111h-1a_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-FQJSGBEDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-altropyranose (CHEBI:154259) is a L-altropyranose (CHEBI:155877) |
| α-L-altropyranose (CHEBI:154259) is enantiomer of α-D-altropyranose (CHEBI:155672) |
| Incoming Relation(s) |
| α-D-altropyranose (CHEBI:155672) is enantiomer of α-L-altropyranose (CHEBI:154259) |
| IUPAC Names |
|---|
| a-Alt |
| α-L-altropyranose |
| Synonyms | Source |
|---|---|
| alpha-L-altro-hexopyranose | IUPAC |
| (2R,3R,4S,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | IUPAC |