| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 04:31:31 UTC |
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| Update Date | 2025-03-24 13:57:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00701867 |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C5H13N2O2+ |
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| Molecular Mass | 133.0972 |
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| SMILES | C[N+](C)(C)C(O)C(N)=O |
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| InChI Key | LRXAAUHTROUBSE-UHFFFAOYSA-O |
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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 | alkanolaminescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | primary carboxylic acid amidealiphatic acyclic compoundcarbonyl grouptetraalkylammonium saltcarboxamide grouporganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltorganooxygen compoundalkanolamine |
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