Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:48 UTC |
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Update Date | 2025-03-25 00:45:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150666 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H25N3O7 |
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Molecular Mass | 395.1692 |
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SMILES | NC(CCc1ccc(CC(=O)NCC(=O)O)c(CCC(N)C(=O)O)c1)C(=O)O |
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InChI Key | MUOTUVWPHJJLGA-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 | acyl glycines |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidshydrocarbon derivativesmonoalkylaminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenylacetamidessecondary carboxylic acid amidestricarboxylic acids and derivatives |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxylic acidtricarboxylic acid or derivativescarboxamide groupn-acylglycinearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativebenzenoidprimary aliphatic amineorganic nitrogen compoundphenylacetamideorganooxygen compound |
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