Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:52 UTC |
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Update Date | 2025-03-21 17:57:50 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010503 |
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Frequency | 447.8 |
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Structure | |
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Chemical Formula | C9H10O4 |
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Molecular Mass | 182.0579 |
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SMILES | COC(=O)c1cc(OC)ccc1O |
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InChI Key | DFNBGZODMHWKKK-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 | benzoic acids and derivatives |
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Direct Parent | m-methoxybenzoic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4-alkoxyphenolsalkyl aryl ethersanisolesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmethyl estersmonocarboxylic acids and derivativesorganic oxidesphenoxy compoundssalicylic acid and derivativesvinylogous acidso-hydroxybenzoic acid esters |
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Substituents | phenol etheretherbenzoylmethoxyphenol1-hydroxy-2-unsubstituted benzenoidbenzoate esteralkyl aryl ethercarboxylic acid derivativeorganic oxidemethyl esterm-methoxybenzoic acid or derivatives4-alkoxyphenolmethoxybenzenearomatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativeso-hydroxybenzoic acid esteranisolecarboxylic acid esterphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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