EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9O6 |
| Net Charge | -1 |
| Average Mass | 189.143 |
| Monoisotopic Mass | 189.04046 |
| SMILES | O=C1C[C@@](O)(CO)[C@@H](O)C([O-])=C1O |
| InChI | InChI=1S/C7H10O6/c8-2-7(13)1-3(9)4(10)5(11)6(7)12/h6,8,10-13H,1-2H2/p-1/t6-,7+/m0/s1 |
| InChIKey | LPGZCSYNTZEOIL-NKWVEPMBSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| demethylgadusol(1−) (CHEBI:228249) is a cyclitol (CHEBI:23451) |
| demethylgadusol(1−) (CHEBI:228249) is a enolate (CHEBI:142839) |
| UniProt Name | Source |
|---|---|
| demethylgadusol | UniProt |
| Citations |
|---|