Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:02 UTC |
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Update Date | 2025-03-25 00:46:33 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02155909 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H38N4O6+2 |
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Molecular Mass | 454.278 |
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SMILES | C[N+](C)(C)C(CCCC[n+]1cc(CCC(N)C(=O)O)cc(CCC(N)C(=O)O)c1)C(=O)O |
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InChI Key | QQMBLRJUQVEUPY-UHFFFAOYSA-P |
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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 | alpha amino acids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aminesazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmethylpyridinesmonoalkylaminesorganic cationsorganic oxidesorganic saltsorganopnictogen compoundspolyhalopyridinestetraalkylammonium saltstricarboxylic acids and derivatives |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundpolyhalopyridinetricarboxylic acid or derivativesorganic oxidealpha-amino acidorganonitrogen compoundorganopnictogen compoundorganic cationorganic saltorganoheterocyclic compoundtetraalkylammonium saltazacyclequaternary ammonium saltheteroaromatic compoundhydroxypyridinemethylpyridinepyridineorganic oxygen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundamineorganooxygen compound |
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