Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:03 UTC |
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Update Date | 2025-03-25 00:50:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180917 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H18N2O6 |
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Molecular Mass | 298.1165 |
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SMILES | O=C(O)CCC(N=CC=C1CCNC(C(=O)O)C1)C(=O)O |
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InChI Key | IMOYMRNCNFIXJT-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 | amino acids, peptides, and analogues |
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Direct Parent | glutamic acid 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 compoundspiperidinecarboxylic acidspiperidinespropargyl-type 1,3-dipolar organic compoundstricarboxylic acids and derivatives |
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Substituents | carbonyl groupcarboxylic acidamino acidiminetricarboxylic acid or derivativespropargyl-type 1,3-dipolar organic compoundaldimineorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundsecondary aliphatic amineazacycleorganic 1,3-dipolar compoundglutamic acid or derivativessecondary amineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compoundamine |
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