Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:30 UTC |
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Update Date | 2025-03-21 18:39:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125840 |
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Frequency | 27.2 |
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Structure | |
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Chemical Formula | C10H18N4O4 |
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Molecular Mass | 258.1328 |
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SMILES | N=C(NCCCC(N)C(=O)O)N1CCC1C(=O)O |
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InChI Key | ASVZLHOBQYTTME-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 | arginine and derivatives |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativesguanidinesheterocyclic fatty acidshydrocarbon derivativesiminesmonoalkylaminesorganic oxidesorganopnictogen compounds |
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Substituents | fatty acylcarbonyl groupcarboxylic acidheterocyclic fatty acidguanidineiminefatty acidazetidinecarboxylic acidorganic oxidearginine or derivativesaliphatic heteromonocyclic compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundorganoheterocyclic compoundazacyclecarboximidamideazetidineorganic oxygen compounddicarboxylic acid or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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