EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H10O5 |
| Net Charge | 0 |
| Average Mass | 174.152 |
| Monoisotopic Mass | 174.05282 |
| SMILES | O=C1C[C@@](O)(CO)CC(O)=C1O |
| InChI | InChI=1S/C7H10O5/c8-3-7(12)1-4(9)6(11)5(10)2-7/h8-9,11-12H,1-3H2/t7-/m1/s1 |
| InChIKey | OWHGXOODGNBQRG-SSDOTTSWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-demethyl-4-deoxygadusol (CHEBI:132137) has parent hydride alicyclic compound (CHEBI:33654) |
| (R)-demethyl-4-deoxygadusol (CHEBI:132137) is a cyclohexenones (CHEBI:48953) |
| (R)-demethyl-4-deoxygadusol (CHEBI:132137) is a enone (CHEBI:51689) |
| (R)-demethyl-4-deoxygadusol (CHEBI:132137) is a tetrol (CHEBI:33573) |
| (R)-demethyl-4-deoxygadusol (CHEBI:132137) is conjugate acid of (R)-demethyl-4-deoxygadusol(1−) (CHEBI:132139) |
| Incoming Relation(s) |
| (R)-demethyl-4-deoxygadusol(1−) (CHEBI:132139) is conjugate base of (R)-demethyl-4-deoxygadusol (CHEBI:132137) |
| Manual Xrefs | Databases |
|---|---|
| CPD-18773 | MetaCyc |
| Citations |
|---|