Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:09 UTC |
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Update Date | 2025-03-25 00:51:55 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190256 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N2O4 |
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Molecular Mass | 242.1267 |
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SMILES | CC(=O)N1CCC(C(=O)NCCC(=O)O)CC1 |
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InChI Key | DCLBSJFABLJICR-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 | beta amino acids and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetamidesazacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspiperidinecarboxamidessecondary carboxylic acid amidestertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidazacyclepiperidinecarboxamidecarboxamide groupbeta amino acid or derivativessecondary carboxylic acid amiden-acyl-piperidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpiperidineorganoheterocyclic compoundacetamideorganooxygen compound |
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