| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:34:16 UTC |
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| Update Date | 2025-03-21 17:56:33 UTC |
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| HMDB ID | HMDB0135239 |
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| Metabolite Identification |
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| DeepMet ID | DMID00002061 |
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| Name | 4-(prop-2-en-1-yl)benzene-1,2-diol |
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| Frequency | 2965.0 |
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| Structure | |
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| Chemical Formula | C9H10O2 |
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| Molecular Mass | 150.0681 |
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| SMILES | C=CCc1ccc(O)c(O)c1 |
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| InChI Key | FHEHIXJLCWUPCZ-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 | 1-hydroxy-2-unsubstituted benzenoids |
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| Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-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 compound |
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