Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:43 UTC |
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Update Date | 2025-03-25 00:47:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02161775 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C12H23N3O6 |
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Molecular Mass | 305.1587 |
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SMILES | NCCCCC(N)C(=O)N1C(C(=O)O)CC(O)C(O)C1O |
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InChI Key | ZBQAYLUMKOEQGE-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 | 1,2-diolsalkanolaminesalpha amino acid amidesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxylic acidssecondary alcoholstertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidalpha-amino acid or derivativesorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundalkanolamine1,2-diolalcoholalpha-amino acid amideazacyclecarboxamide groupalpha-dipeptiden-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundsecondary alcoholhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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