Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:10 UTC |
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Update Date | 2025-03-21 18:41:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00134440 |
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Frequency | 18.7 |
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Structure | |
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Chemical Formula | C14H25N5O6 |
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Molecular Mass | 359.1805 |
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SMILES | N=C(NCCCC(N)C(=O)O)NC(CCN1CCC1C(=O)O)C(=O)O |
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InChI Key | DNLQGWMCJIYFEA-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 acidsamino acidsamino fatty acidsazacyclic compoundsazetidinecarboxylic acidsazetidinescarbonyl compoundscarboximidamidescarboxylic acidsfatty acylsguanidineshydrocarbon derivativesiminesmonoalkylaminesorganic oxidesorganopnictogen compoundstrialkylaminestricarboxylic acids and derivatives |
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Substituents | fatty acylcarbonyl groupcarboxylic acidamino acidguanidineimineazetidinecarboxylic acidtricarboxylic acid or derivativesorganic oxidearginine or derivativesaliphatic heteromonocyclic compoundalpha-amino acidorganonitrogen compoundorganopnictogen compoundtertiary amineorganoheterocyclic compoundazacycletertiary aliphatic aminecarboximidamideamino fatty acidazetidineorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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