| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:03:34 UTC |
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| Update Date | 2025-03-21 18:28:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00070678 |
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| Frequency | 42.5 |
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| Structure | |
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| Chemical Formula | C10H7NO4 |
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| Molecular Mass | 205.0375 |
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| SMILES | O=C(O)c1ccc2[nH]c(C(=O)O)cc2c1 |
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| InChI Key | MUABQYJAPOQWCH-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | indoles and derivatives |
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| Subclass | indolecarboxylic acids and derivatives |
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| Direct Parent | indolecarboxylic acids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | azacyclic compoundsbenzenoidscarboxylic acidsdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativesindolesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundspyrrole 2-carboxylic acidspyrrole carboxylic acids and derivatives |
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| Substituents | carboxylic acidazacycleindoleheteroaromatic compoundcarboxylic acid derivativeorganic oxidepyrrole-2-carboxylic acidorganic oxygen compoundpyrrole-2-carboxylic acid or derivativesaromatic heteropolycyclic compoundindolecarboxylic acidpyrroleorganonitrogen compounddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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