| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:51:00 UTC |
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| Update Date | 2025-03-21 18:02:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00040910 |
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| Frequency | 84.2 |
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| Structure | |
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| Chemical Formula | C10H19N3O3 |
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| Molecular Mass | 229.1426 |
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| SMILES | NCCCCC(N)C(=O)N1CCC1C(=O)O |
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| InChI Key | POBYPBKYSFWWTQ-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 | dipeptides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxylic acidalpha-amino acid amideazacycleazetidinecarboxylic acidalpha-amino acid or derivativescarboxamide groupazetidinealpha-dipeptideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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