| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-21 00:08:36 UTC |
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| Update Date | 2025-03-21 18:30:35 UTC |
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| HMDB ID | HMDB0135240 |
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| Metabolite Identification |
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| DeepMet ID | DMID00082813 |
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| Name | 3-methoxy-5-(prop-2-en-1-yl)benzene-1,2-diol |
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| Frequency | 34.8 |
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| Structure | |
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| Chemical Formula | C10H12O3 |
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| Molecular Mass | 180.0786 |
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| SMILES | C=CCc1cc(O)c(O)c(OC)c1 |
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| InChI Key | BHIIRUKUMCZDIB-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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