| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:36:47 UTC |
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| Update Date | 2025-03-21 17:57:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00007941 |
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| Frequency | 624.6 |
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| Structure | |
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| Chemical Formula | C8H8O5 |
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| Molecular Mass | 184.0372 |
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| SMILES | O=C(O)Cc1c(O)cc(O)cc1O |
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| InChI Key | ODPKPOKWWYCUNO-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 benzenoidsbenzene and substituted derivativescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesphloroglucinols and derivatives |
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| Substituents | carbonyl groupcarboxylic acidbenzenetriol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidcarboxylic acid derivativephloroglucinol derivativearomatic homomonocyclic compoundorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativeorganooxygen compound2(hydroxyphenyl)acetic acid |
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