Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:50 UTC |
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Update Date | 2025-03-25 00:47:29 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162052 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H15N2O6+ |
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Molecular Mass | 283.0925 |
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SMILES | O=C(O)C1CC([n+]2ccc(O)cc2)CC(O)(C(=O)O)N1 |
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InChI Key | PDOATWUFFMJAOI-UHFFFAOYSA-O |
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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 | amino acids, peptides, and analogues |
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Direct Parent | alpha amino acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alkanolaminesalpha hydroxy acids and derivativesamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylaminesdicarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganic cationsorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidspiperidines |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundamino acidalpha-hydroxy acidorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidorganic cationpiperidineorganoheterocyclic compoundalkanolaminesecondary aliphatic amineazacycleheteroaromatic compoundhydroxypyridinehydroxy acidsecondary aminepyridineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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