Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:36 UTC |
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Update Date | 2025-03-25 00:47:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161506 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H14N2O6 |
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Molecular Mass | 270.0852 |
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SMILES | NCc1c(C(=O)O)[nH]c(CCC(=O)O)c1CC(=O)O |
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InChI Key | VBGFGQKRPYDFRA-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | tricarboxylic acids and derivatives |
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Direct Parent | tricarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrole 2-carboxylic acidspyrrole carboxylic acids and derivatives |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacycleheteroaromatic compoundtricarboxylic acid or derivativesorganic oxidepyrrole-2-carboxylic acidorganic oxygen compoundpyrrole-2-carboxylic acid or derivativespyrroleorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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