Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:02 UTC |
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Update Date | 2025-03-25 00:51:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187724 |
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Frequency | 0.5 |
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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 | CC(C)C(=NC(C)C(=O)O)C(N)O |
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InChI Key | HJKDHOSPAYLOIU-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 | alanine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alkanolaminesalpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary ketimines |
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Substituents | aliphatic acyclic compoundketiminecarbonyl groupcarboxylic acidimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundsecondary ketimineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundalanine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compoundalkanolamine |
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