| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:05:48 UTC |
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| Update Date | 2025-03-21 18:29:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00076071 |
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| Frequency | 38.8 |
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| Structure | |
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| Chemical Formula | C12H23N5O3 |
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| Molecular Mass | 285.1801 |
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| SMILES | N=C(N)NCCCC(N)C(=O)N1CCCC(C(=O)O)C1 |
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| InChI Key | HANJILOGWWGYHC-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 acid amides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidstertiary carboxylic acid amides |
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| Substituents | carbonyl groupcarboxylic acidguanidineimineorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundalpha-amino acid amideazacyclecarboximidamidecarboxamide groupn-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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