EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12O5 |
| Net Charge | 0 |
| Average Mass | 212.201 |
| Monoisotopic Mass | 212.06847 |
| SMILES | [H]Oc1c([H])c(/C([H])=C(\[H])C([H])(O[H])O[H])c([H])c(OC([H])([H])[H])c1O[H] |
| InChI | InChI=1S/C10H12O5/c1-15-8-5-6(2-3-9(12)13)4-7(11)10(8)14/h2-5,9,11-14H,1H3/b3-2+ |
| InChIKey | QQVLKPZAOPJJCB-NSCUHMNNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL (CHEBI:43079) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-[(1E)-3,3-dihydroxyprop-1-en-1-yl]-3-methoxybenzene-1,2-diol | PDBeChem |
| 5-(3,3-DIHYDROXYPROPENY)-3-METHOXY-BENZENE-1,2-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HFL | PDBeChem |