| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:08:14 UTC |
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| Update Date | 2025-03-25 00:56:44 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02220417 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C8H18N3O2+ |
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| Molecular Mass | 188.1394 |
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| SMILES | C[N+](C)(C)C(CCC(N)=O)C(N)=O |
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| InChI Key | SGEDLWOWZIBNKD-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 | glutamine and derivatives |
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| Geometric Descriptor | aliphatic acyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsaminescarbonyl compoundscarboxylic acids and derivativesfatty amideshydrocarbon derivativesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundsprimary carboxylic acid amidestetraalkylammonium salts |
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| Substituents | primary carboxylic acid amidefatty acylaliphatic acyclic compoundcarbonyl groupalpha-amino acid amideglutamine or derivativestetraalkylammonium saltquaternary ammonium saltfatty amidecarboxamide grouporganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganic cationorganic saltamineorganooxygen compound |
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