EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16O8 |
| Net Charge | 0 |
| Average Mass | 240.208 |
| Monoisotopic Mass | 240.08452 |
| SMILES | [H][C@@](O)([C@@]([H])(O)[C@@]([H])(O)[C@]([H])(O)CO)[C@@]([H])(O)[C@]([H])(O)C=O |
| WURCS | WURCS=2.0/1,1,0/[o122112h]/1/ |
| InChI | InChI=1S/C8H16O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h1,3-8,10-16H,2H2/t3-,4-,5+,6+,7+,8+/m1/s1 |
| InChIKey | ZEPAXLPHESYSJU-LVTNRUAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-threo-L-galacto-octose (CHEBI:37811) is a aldooctose (CHEBI:33919) |
| IUPAC Name |
|---|
| D-threo-L-galacto-octose |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1727766 | Beilstein |