Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:29:20 UTC |
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Update Date | 2025-03-21 18:41:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00132586 |
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Frequency | 19.0 |
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Structure | |
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Chemical Formula | C7H12N2O4 |
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Molecular Mass | 188.0797 |
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SMILES | NC(CCCNC(O)=C=O)C(=O)O |
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InChI Key | UJDPRXDFOQQLKR-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 | alpha amino acids |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminesamino acidscarbonyl compoundscarboxylic acidsdialkylamineshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsshort-chain hydroxy acids and derivativesynolates |
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Substituents | aliphatic acyclic compoundsecondary aliphatic aminecarbonyl groupcarboxylic acidshort-chain hydroxy acidamino acidsecondary amineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundynolateorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundaminealkanolamine |
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