| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:54:28 UTC |
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| Update Date | 2025-03-21 18:04:14 UTC |
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| HMDB ID | HMDB0124918 |
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| Metabolite Identification |
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| DeepMet ID | DMID00049254 |
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| Name | 2-(3-methylbut-2-en-1-yl)benzene-1,3,5-triol |
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| Frequency | 67.0 |
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| Structure | |
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| Chemical Formula | C11H14O3 |
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| Molecular Mass | 194.0943 |
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| SMILES | CC(C)=CCc1c(O)cc(O)cc1O |
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| InChI Key | LGXFMMUYSNAYLE-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 | benzenetriols and derivatives |
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| Direct Parent | phloroglucinols and derivatives |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compounds |
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| Substituents | phloroglucinol derivativearomatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compound |
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