Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:26 UTC |
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Update Date | 2025-03-21 18:39:27 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125695 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C8H16N2O3 |
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Molecular Mass | 188.1161 |
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SMILES | COC(=O)C(N)CCCNC(C)=O |
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InChI Key | CWECNZHCKWRFCG-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 acid esters |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | acetamidesalpha amino acidscarbonyl compoundsfatty acid estershydrocarbon derivativesmethyl estersmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupalpha-amino acid estercarboxamide groupsecondary carboxylic acid amidefatty acid esterorganic oxidemonocarboxylic acid or derivativesmethyl esterorganic oxygen compoundcarboxylic acid esterorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundacetamideorganooxygen compound |
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