Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:18 UTC |
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Update Date | 2025-03-25 00:46:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154213 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H21NO8 |
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Molecular Mass | 367.1267 |
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SMILES | COc1cc2[nH]c(C3OC(CO)C(O)C(O)C3O)cc(=O)c2cc1OC |
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InChI Key | VGLRNMQJSDIAKT-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 | hydroquinolones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 2-halopyridinesalkyl aryl ethersanisolesazacyclic compoundsdialkyl ethersheteroaromatic compoundshydrocarbon derivativeshydroquinolineshydroxypyridinesmethylpyridinesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespolyhalopyridinesprimary alcoholssecondary alcoholsvinylogous amides |
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Substituents | phenol etheretherpolyhalopyridinemonosaccharidealkyl aryl etherdialkyl ethersaccharideorganic oxidearomatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compound2-halopyridineoxaneprimary alcoholalcoholvinylogous amideazacycleheteroaromatic compoundhydroxypyridinedihydroquinolinemethylpyridineoxacycledihydroquinolonepyridineorganic oxygen compoundanisolesecondary alcoholhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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