| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:02:57 UTC |
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| Update Date | 2025-03-25 00:54:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02207985 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H29N3O3 |
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| Molecular Mass | 323.2209 |
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| SMILES | CC(C)CC1NC(=O)C(CC(C)C)C2CCCN(NC2=O)C1=O |
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| InChI Key | KCPXJOGDHSDSBW-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 heteropolycyclic compounds |
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| Alternative Parents | 1,2-diazepanesazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiacylhydrazineshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | carboxylic acid hydrazidecarbonyl grouplactamazacyclediazepanecarboxamide group1,2-diazepanealiphatic heteropolycyclic compoundsecondary carboxylic acid amidediacylhydrazineorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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