Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:20 UTC |
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Update Date | 2025-03-21 18:38:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118464 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C11H15N2O5+ |
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Molecular Mass | 255.0975 |
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SMILES | NC(=O)c1ccc[n+](C2C(O)C(O)C(O)C2O)c1 |
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InChI Key | RPLNZHZVLHPLRX-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 | azacyclic compoundscarboxylic acids and derivativescyclitols and derivativescyclopentanolsheteroaromatic compoundshydrocarbon derivativeshydroxypyridinesnicotinamidesorganic cationsorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amidesvinylogous amides |
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Substituents | primary carboxylic acid amidepyridine carboxylic acid or derivativesaromatic heteromonocyclic compoundnicotinamidecarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundorganic cationalcoholvinylogous amideazacycleheteroaromatic compoundhydroxypyridinecyclitol or derivativescyclic alcoholcarboxamide groupcyclopentanolorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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