Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:44:05 UTC |
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Update Date | 2025-03-21 17:59:59 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00024484 |
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Frequency | 159.2 |
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Structure | |
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Chemical Formula | C12H23N5O3 |
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Molecular Mass | 285.1801 |
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SMILES | N=C(N)NCCCC(N)C(=O)N1CCCCC1C(=O)O |
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InChI Key | ZJDLHCCYVFVIHJ-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 compoundscarbonyl compoundscarboximidamidescarboxylic acidsguanidineshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpiperidinesorganic oxidesorganopnictogen compoundspiperidinecarboxylic acidstertiary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidguanidineiminealpha-amino acid or derivativesorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compoundalpha-amino acid amideazacyclecarboximidamidecarboxamide groupalpha-dipeptiden-acyl-piperidinemonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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