Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:17:47 UTC |
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Update Date | 2025-03-21 18:35:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00104933 |
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Frequency | 25.8 |
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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 | COc1ccc(C(=O)O)c(O)c1C |
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InChI Key | LZHDGQOTJRJHBX-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 | p-methoxybenzoic acids and derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersanisolesbenzoic acidsbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonocarboxylic acids and derivativesorganic oxidesortho cresolsphenoxy compoundssalicylic acidstoluenesvinylogous acids |
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Substituents | phenol etherethercarboxylic acidmethoxyphenolbenzoylsalicylic acidalkyl aryl ethercarboxylic acid derivativeorganic oxideo-cresol1-carboxy-2-haloaromatic compoundbenzoic acid1-hydroxy-4-unsubstituted benzenoidmethoxybenzenehydroxybenzoic acidaromatic homomonocyclic compoundvinylogous acidmonocarboxylic acid or derivativesorganic oxygen compoundsalicylic acid or derivativesp-methoxybenzoic acid or derivativesanisolephenolhydrocarbon derivativephenoxy compoundtolueneorganooxygen compound |
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