Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:29 UTC |
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Update Date | 2025-03-21 18:38:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118825 |
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Frequency | 22.0 |
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Structure | |
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Chemical Formula | C9H10O5 |
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Molecular Mass | 198.0528 |
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SMILES | COc1cc(O)cc(O)c1CC(=O)O |
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InChI Key | VHUIPQKMONMDBC-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 | benzene and substituted derivatives |
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Subclass | phenylacetic acids |
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Direct Parent | 2(hydroxyphenyl)acetic acids |
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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 ethersanisolescarbonyl compoundscarboxylic acidshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundsresorcinols |
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Substituents | phenol ethercarbonyl groupethercarboxylic acidmethoxyphenol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativemethoxybenzeneresorcinolaromatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compound2(hydroxyphenyl)acetic acid |
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