| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:01:17 UTC |
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| Update Date | 2025-03-21 18:06:48 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00065206 |
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| Frequency | 47.0 |
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| Structure | |
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| Chemical Formula | C8H6O4 |
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| Molecular Mass | 166.0266 |
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| SMILES | O=Cc1ccc(O)c(C(=O)O)c1 |
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| InChI Key | UTCFOFWMEPQCSR-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 | salicylic acids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-carboxy-2-haloaromatic compounds1-hydroxy-2-unsubstituted benzenoidsbenzoic acidsbenzoyl derivativeshydrocarbon derivativeshydroxybenzaldehydesmonocarboxylic acids and derivativesorganic oxidesorganooxygen compoundsvinylogous acids |
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| Substituents | carboxylic acidbenzoyl1-hydroxy-2-unsubstituted benzenoidsalicylic acidcarboxylic acid derivativeorganic oxidearyl-aldehyde1-carboxy-2-haloaromatic compoundbenzoic acidaldehydearomatic homomonocyclic compoundvinylogous acidbenzaldehydemonocarboxylic acid or derivativesorganic oxygen compoundphenolhydrocarbon derivativehydroxybenzaldehydeorganooxygen compound |
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