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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