| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:35 UTC |
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| Update Date | 2025-03-25 00:50:16 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179833 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H14O5 |
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| Molecular Mass | 226.0841 |
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| SMILES | COc1cc(CC(O)(C=O)CO)ccc1O |
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| InChI Key | VHRUHMQDPGLMNG-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 | 1,2-diols1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersalpha-hydroxyaldehydesanisoleshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundstertiary alcohols |
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| Substituents | alcoholphenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolaldehydealkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundtertiary alcoholorganic oxidealpha-hydroxyaldehydeorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound1,2-diol |
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