| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-21 00:00:59 UTC |
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| Update Date | 2025-03-21 18:06:40 UTC |
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| HMDB ID | HMDB0125064 |
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| Metabolite Identification |
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| DeepMet ID | DMID00064504 |
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| Name | 4-methoxybenzene-1,2,3-triol |
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| Frequency | 47.7 |
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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 | COc1ccc(O)c(O)c1O |
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| InChI Key | ZPQVQRQYGVYXHB-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 benzenoids4-alkoxyphenols5-unsubstituted pyrrogallolsalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moiety4-alkoxyphenoletherpyrogallol derivativebenzenetriolmethoxyphenol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxygen compound5-unsubstituted pyrrogallolanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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