| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 16:22:30 UTC |
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| Update Date | 2025-03-25 01:24:33 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02391002 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C5H4NO4+ |
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| Molecular Mass | 142.0135 |
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| SMILES | O=C(O)c1cc(=O)[o+]c[nH]1 |
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| InChI Key | BIQWKIJKIBHAIV-UHFFFAOYSA-O |
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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 | heteroaromatic compounds |
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| Subclass | heteroaromatic compounds |
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| Direct Parent | heteroaromatic compounds |
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| Geometric Descriptor | aromatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acidshydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic cationsorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundsvinylogous amides |
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| Substituents | vinylogous amidecarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundcarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganooxygen compound |
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