Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:58 UTC |
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Update Date | 2025-03-25 00:50:46 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183006 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H7NO6S |
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Molecular Mass | 268.9994 |
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SMILES | O=S(=O)(O)Oc1ccc2cc3c(cc2n1)OCO3 |
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InChI Key | AIZYPGWVBNAFCD-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | quinolines and derivatives |
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Subclass | quinolones and derivatives |
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Direct Parent | quinolones and derivatives |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesacetalsarylsulfatesazacyclic compoundsbenzenoidsbenzodioxolesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compoundspolyhalopyridinessulfuric acid monoesters |
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Substituents | sulfuric acid monoesterpolyhalopyridineorganic oxideacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundarylsulfate2-halopyridinebenzodioxolequinoloneorganic sulfuric acid or derivativesazacycleheteroaromatic compoundhydroxypyridineoxacyclepyridineorganic oxygen compoundsulfate-esterhydrocarbon derivativebenzenoidorganic nitrogen compoundsulfuric acid esterorganooxygen compound |
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