| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:59:58 UTC |
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| Update Date | 2025-03-21 18:06:15 UTC |
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| HMDB ID | HMDB0140890 |
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| Metabolite Identification |
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| DeepMet ID | DMID00062141 |
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| Name | 6-methoxybenzene-1,2,4-triol |
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| Frequency | 50.0 |
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| Structure | |
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| Chemical Formula | C7H8O4 |
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| Molecular Mass | 156.0423 |
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| SMILES | COc1cc(O)cc(O)c1O |
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| InChI Key | VSDLFGSMYAHCKA-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | phenols |
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| Subclass | methoxyphenols |
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| Direct Parent | methoxyphenols |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyethermethoxyphenol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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