Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:38:52 UTC |
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Update Date | 2025-03-25 00:46:05 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153150 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18N2O11P2 |
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Molecular Mass | 416.0386 |
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SMILES | NC(=O)C1=CN(C2OC(CO)C(COP(=O)(O)OP(=O)(O)O)O2)C=CC1 |
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InChI Key | FNGXJQPPEFKAQZ-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 | 1,3-dioxolanesazacyclic compoundscarbonyl compoundscarboxylic acid amide acetalscarboxylic acids and derivativesdihydropyridinesenamineshydrocarbon derivativesmonoalkyl phosphatesorganic oxidesorganic pyrophosphatesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholsprimary carboxylic acid amidesvinylogous amides |
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Substituents | primary carboxylic acid amidemeta-dioxolanecarbonyl groupcarboxylic acid derivativeamide acetalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddihydropyridineorthocarboxylic acid derivativeprimary alcoholalcoholvinylogous amideazacyclecarboxamide grouporganic pyrophosphaten-substituted nicotinamideoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatehydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundenamine |
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