| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:37:50 UTC |
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| Update Date | 2025-03-24 14:30:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00861605 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C4H6N2O3 |
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| Molecular Mass | 130.0378 |
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| SMILES | N=C=NC(CO)C(=O)O |
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| InChI Key | WZOXDGJWFUFBGF-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 | serine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acidsbeta hydroxy acids and derivativescarbodiimidescarbonyl compoundscarboxylic acidshydrocarbon derivativesiminesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundsprimary alcoholspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | alcoholaliphatic acyclic compoundcarbonyl groupcarboxylic acidimineorganic 1,3-dipolar compoundhydroxy acidpropargyl-type 1,3-dipolar organic compoundbeta-hydroxy acidorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativecarbodiimideorganic nitrogen compoundprimary alcoholserine or derivativesorganooxygen compound |
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