Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:42:51 UTC |
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Update Date | 2025-03-21 17:59:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00021710 |
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Frequency | 183.9 |
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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 | O=C(O)C(CO)Oc1ccc(O)cc1 |
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InChI Key | IZQWCUBWXXZBFP-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 | phenoxyacetic acid derivatives |
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Direct Parent | phenoxyacetic acid derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4-alkoxyphenolsalkyl aryl ethersbeta hydroxy acids and derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphenol ethersphenoxy compoundsprimary alcoholssugar acids and derivatives |
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Substituents | phenol etherphenoxyacetatecarbonyl groupethercarboxylic acid1-hydroxy-2-unsubstituted benzenoidalkyl aryl ethercarboxylic acid derivativebeta-hydroxy acidorganic oxideglyceric_acidprimary alcoholalcohol4-alkoxyphenolhydroxy acidaromatic homomonocyclic compoundmonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativephenoxy compoundorganooxygen compound |
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