| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:42:31 UTC |
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| Update Date | 2025-03-24 14:32:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00872342 |
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| Frequency | 1.7 |
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| Structure | |
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| Chemical Formula | C6H10N2O |
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| Molecular Mass | 126.0793 |
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| SMILES | C=C1CCC(N)C(=O)N1 |
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| InChI Key | RUSRBCBAVOCRAL-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 acids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdelta lactamshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinonessecondary carboxylic acid amides |
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| Substituents | carbonyl grouplactamazacyclecarboxamide groupdelta-lactamsecondary carboxylic acid amideorganic oxideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinonehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundpiperidineorganoheterocyclic compoundorganooxygen compound |
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