Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:25 UTC |
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Update Date | 2025-03-25 00:48:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165721 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H22N2O4 |
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Molecular Mass | 270.158 |
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SMILES | CC=CCCCCC(=NCC(=O)O)NCCC(=O)O |
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InChI Key | UOOUMYNOMXCJGB-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 | beta amino acids and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsamidinescarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidorganic 1,3-dipolar compoundalpha-amino acid or derivativesamidinecarboximidamidebeta amino acid or derivativespropargyl-type 1,3-dipolar organic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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