Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:20 UTC |
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Update Date | 2025-03-25 00:45:31 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02149572 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H30N8O4 |
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Molecular Mass | 398.239 |
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SMILES | N=C(N)NCCCC(N)C(=O)N1CCCC1C(N)=NC(CCC(N)=O)C(=O)O |
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InChI Key | DLUZJTFZNBONOB-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 acidsamidinesazacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsfatty amidesguanidinesheterocyclic fatty acidshydrocarbon derivativesiminesmonoalkylaminesmonocarboxylic acids and derivativesn-acylpyrrolidinesorganic oxidesorganopnictogen compoundsprimary carboxylic acid amidespropargyl-type 1,3-dipolar organic compoundstertiary carboxylic acid amides |
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Substituents | primary carboxylic acid amidefatty acylcarbonyl groupcarboxylic acidglutamine or derivativesheterocyclic fatty acidguanidineiminefatty amiden-acylpyrrolidinefatty acidamidinepropargyl-type 1,3-dipolar organic compoundorganic oxidetertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundpyrrolidineorganoheterocyclic compoundalpha-amino acid amideazacycleorganic 1,3-dipolar compoundcarboximidamidecarboxamide groupmonocarboxylic acid or derivativesorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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