| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:58:57 UTC |
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| Update Date | 2025-03-21 18:05:53 UTC |
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| HMDB ID | HMDB0133181 |
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| Metabolite Identification |
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| DeepMet ID | DMID00059664 |
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| Name | 4-(3-methylbut-2-en-1-yl)benzene-1,3-diol |
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| Frequency | 52.6 |
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| Structure | |
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| Chemical Formula | C11H14O2 |
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| Molecular Mass | 178.0994 |
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| SMILES | CC(C)=CCc1ccc(O)cc1O |
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| InChI Key | YQAHXTTZHFQAJF-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 | benzenediols |
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| Direct Parent | resorcinols |
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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 | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compoundresorcinol |
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