| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:01 UTC |
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| Update Date | 2025-03-25 01:01:08 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247201 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H32N4O2 |
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| Molecular Mass | 312.2525 |
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| SMILES | CCC(C)C(N)C(=O)N1CCN(C(=O)C(N)CC(C)C)CC1 |
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| InChI Key | LCXKQLWPDHJSBS-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 | leucine and derivatives |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesisoleucine and derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperazinestertiary carboxylic acid amides |
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| Substituents | carbonyl groupalpha-amino acid amideazacyclecarboxamide grouporganic oxideorganic oxygen compoundpiperazine1,4-diazinaneleucine or derivativestertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundisoleucine or derivativesorganoheterocyclic compoundorganooxygen compound |
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