Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:21:42 UTC |
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Update Date | 2025-03-21 18:37:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00114481 |
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Frequency | 23.1 |
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Structure | |
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Chemical Formula | C18H27N2O11+ |
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Molecular Mass | 447.1609 |
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SMILES | NC(=O)c1ccc[n+](C2OC(COC3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)c1 |
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InChI Key | CPZMEUDQYCZLBL-UHFFFAOYSA-O |
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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 | pyridines and derivatives |
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Subclass | pyridinecarboxylic acids and derivatives |
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Direct Parent | pyridinecarboxylic acids and derivatives |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetalsazacyclic compoundscarboxylic acids and derivativesheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesmonosaccharidesnicotinamidesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholsprimary carboxylic acid amidessecondary alcoholsvinylogous amides |
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Substituents | primary carboxylic acid amidepyridine carboxylic acid or derivativesaromatic heteromonocyclic compoundnicotinamidemonosaccharidecarboxylic acid derivativesaccharideorganic oxideacetalorganonitrogen compoundorganopnictogen compoundorganic cationoxaneprimary alcoholalcoholvinylogous amideazacycleheteroaromatic compoundhydroxypyridinecarboxamide groupoxacycleorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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