Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:54:41 UTC |
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Update Date | 2025-03-25 00:51:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02189186 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H28N4O4 |
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Molecular Mass | 328.2111 |
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SMILES | CC(C)CC(N)C(=O)N1CCN(C(=O)CCC(N)C(=O)O)CC1 |
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InChI Key | JOZPDPYJOZFKEH-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 | glutamine and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acid amidesalpha amino acidsazacyclic compoundsbranched fatty acidscarbonyl compoundscarboxylic acidsheterocyclic fatty acidshydrocarbon derivativesleucine and derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperazinestertiary carboxylic acid amides |
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Substituents | fatty acylcarbonyl groupcarboxylic acidglutamine or derivativesheterocyclic fatty acidfatty acidorganic oxidepiperazineleucine or derivativestertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundalpha-amino acid amideazacyclecarboxamide groupbranched fatty acidmonocarboxylic acid or derivativesorganic oxygen compound1,4-diazinanehydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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