Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:14:18 UTC |
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Update Date | 2025-03-21 18:33:32 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00096327 |
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Frequency | 28.7 |
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Structure | |
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Chemical Formula | C15H18N2O8 |
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Molecular Mass | 354.1063 |
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SMILES | O=C(O)CCCC(N=CC=C1C=C(C(=O)O)NC(C(=O)O)C1)C(=O)O |
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InChI Key | AFIWASDVQALULB-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 | tetracarboxylic acids and derivatives |
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Direct Parent | tetracarboxylic acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | aldiminesalpha amino acidsamino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundstetrahydropyridines |
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Substituents | carbonyl groupcarboxylic acidamino acid or derivativesamino acidiminealpha-amino acid or derivativespropargyl-type 1,3-dipolar organic compoundaldimineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundsecondary aliphatic amineazacycletetrahydropyridinetetracarboxylic acid or derivativesorganic 1,3-dipolar compoundsecondary amineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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