Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:27 UTC |
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Update Date | 2025-03-25 00:50:58 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02184056 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C34H53N7O10+2 |
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Molecular Mass | 719.3843 |
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SMILES | NC(CCCC[n+]1ccc(C[n+]2cc(CCC(N)C(=O)O)c(CCCC(N)C(=O)O)c(CCC(N)C(=O)O)c2)c(CCC(N)C(=O)O)c1)C(=O)O |
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InChI Key | VERJXKLWTQTRAB-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 | pentacarboxylic acids and derivatives |
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Direct Parent | pentacarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | alpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonoalkylaminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridines |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundazacyclepolyhalopyridineheteroaromatic compoundhydroxypyridinealpha-amino acid or derivativespentacarboxylic acid or derivativesorganic oxidepyridineorganic oxygen compoundorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganic cationorganoheterocyclic compoundorganooxygen compound |
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