Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:48 UTC |
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Update Date | 2025-03-21 18:01:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033273 |
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Frequency | 109.1 |
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Structure | |
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Chemical Formula | C13H22N2O6 |
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Molecular Mass | 302.1478 |
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SMILES | CC(CCNC(CCN1CCC1C(=O)O)C(=O)O)C(=O)O |
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InChI Key | WFQJAYVVGQBCAL-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 | gamma amino acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsamino acidsamino fatty acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidsdialkylaminesfatty acylshydrocarbon derivativesorganic oxidesorganopnictogen compoundstrialkylaminestricarboxylic acids and derivatives |
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Substituents | fatty acylcarbonyl groupcarboxylic acidamino acidgamma amino acid or derivativesazetidinecarboxylic acidtricarboxylic acid or derivativesalpha-amino acid or derivativesorganic oxidealiphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundsecondary aliphatic amineazacycletertiary aliphatic aminesecondary amineamino fatty acidazetidineorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundamineorganooxygen compound |
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