EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H10O2 |
| Net Charge | 0 |
| Average Mass | 174.199 |
| Monoisotopic Mass | 174.06808 |
| SMILES | Cc1cc(O)c2ccccc2c1O |
| InChI | InChI=1S/C11H10O2/c1-7-6-10(12)8-4-2-3-5-9(8)11(7)13/h2-6,12-13H,1H3 |
| InChIKey | ZJTLZYDQJHKRMQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| menadiol (CHEBI:6746) has functional parent naphthalene-1,4-diol (CHEBI:34063) |
| menadiol (CHEBI:6746) is a methylnaphthalenes (CHEBI:25324) |
| menadiol (CHEBI:6746) is a naphthalenediols (CHEBI:23783) |
| menadiol (CHEBI:6746) is a naphthohydroquinone (CHEBI:51475) |
| Incoming Relation(s) |
| S-(1,4-dihydroxy-3-methylnaphthalen-2-yl)glutathione (CHEBI:136423) has functional parent menadiol (CHEBI:6746) |
| IUPAC Name |
|---|
| 2-methylnaphthalene-1,4-diol |
| Synonyms | Source |
|---|---|
| 2-Methyl-1,4-naphthohydroquinone | ChemIDplus |
| 2-Methyl-1,4-naphthoquinol | ChemIDplus |
| 2-Methylhydronaphthoquinone | ChemIDplus |
| Dihydrovitamin K3 | ChemIDplus |
| Methylnaphthohydroquinone | ChemIDplus |
| Reduced menadione | ChemIDplus |
| UniProt Name | Source |
|---|---|
| menadiol | UniProt |