Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:21 UTC |
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Update Date | 2025-03-21 18:38:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123171 |
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Frequency | 21.0 |
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Structure | |
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Chemical Formula | C11H17N2O7P |
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Molecular Mass | 320.0773 |
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SMILES | NC(=O)C1=CN(C2OC(CO[PH](=O)O)C(O)C2O)C=CC1 |
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InChI Key | UXFYKGHOTJIZHF-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 | pyridines and derivatives |
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Subclass | pyridinecarboxylic acids and derivatives |
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Direct Parent | n-substituted nicotinamides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdihydropyridinesenamineshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsphosphate estersprimary carboxylic acid amidessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddihydropyridine1,2-diolalcoholvinylogous amideazacycletetrahydrofurancarboxamide groupn-substituted nicotinamideoxacycleorganic oxygen compoundphosphoric acid estersecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativeorganooxygen compoundenamine |
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