Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:57 UTC |
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Update Date | 2025-03-25 00:45:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02151013 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H25N3O3 |
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Molecular Mass | 271.1896 |
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SMILES | NCCCCC(N)C(=O)N1CCCCCC1C(=O)O |
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InChI Key | QMZMBWNZKTWFAP-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 compoundsazepanescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidalpha-amino acid amideazacyclealpha-amino acid or derivativescarboxamide groupalpha-dipeptideorganic oxidemonocarboxylic acid or derivativesazepaneorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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