Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:15 UTC |
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Update Date | 2025-03-21 18:36:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110941 |
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Frequency | 24.0 |
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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 | LTYSSWDNRRGGIX-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 benzenoidsacyloinsalkyl aryl ethersalpha-hydroxy ketonesanisoleshydrocarbon derivativesmethoxybenzenesmonosaccharidesorganic oxidesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietycarbonyl groupether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl etheralpha-hydroxy ketoneketonesaccharideorganic oxidealcoholmethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundanisoleacyloinsecondary alcoholhydrocarbon derivativephenoxy compoundorganooxygen compound |
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