Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:10 UTC |
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Update Date | 2025-03-25 00:46:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02156175 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C26H44N5O8S+ |
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Molecular Mass | 586.2905 |
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SMILES | Cc1c(CCSCC(N)C(=O)O)c(CCCC(N)C(=O)O)c(CCC(N)C(=O)O)c[n+]1CCCCC(N)C(=O)O |
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InChI Key | ZYHDBQAFSRWMMM-UHFFFAOYSA-O |
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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 | tetracarboxylic acids and derivatives |
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Direct Parent | tetracarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | 2-halopyridinesalpha amino acidsazacyclic compoundscarbonyl compoundscarboxylic acidscysteine and derivativesdialkylthioethersheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonoalkylaminesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspolyhalopyridinessulfenyl compounds |
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Substituents | carbonyl groupcarboxylic acidaromatic heteromonocyclic compoundpolyhalopyridinealpha-amino acid or derivativesorganosulfur compoundorganic oxideorganonitrogen compoundalpha-amino acidorganopnictogen compound2-halopyridineorganic cationorganoheterocyclic compoundsulfenyl compoundazacycledialkylthioetherheteroaromatic compoundhydroxypyridinetetracarboxylic acid or derivativespyridineorganic oxygen compoundthioethercysteine or derivativeshydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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