Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:28 UTC |
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Update Date | 2025-03-21 18:35:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00106573 |
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Frequency | 46.5 |
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Structure | |
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Chemical Formula | C11H21N3O4 |
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Molecular Mass | 259.1532 |
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SMILES | CC(C)CC(NC(=N)CCC(N)C(=O)O)C(=O)O |
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InChI Key | ZCXYDFHKONKHJQ-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 | leucine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidsamidinescarbonyl compoundscarboximidamidescarboxylic acidsdicarboxylic acids and derivativeshydrocarbon derivativesmethyl-branched fatty acidsmonoalkylaminesorganic oxidesorganopnictogen compounds |
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Substituents | fatty acylaliphatic acyclic compoundcarbonyl groupcarboxylic acidmethyl-branched fatty acidfatty acidamidinecarboximidamidebranched fatty acidorganic oxideorganic oxygen compoundleucine or derivativesorganonitrogen compoundalpha-amino aciddicarboxylic acid or derivativesorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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