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 | DMID02153147 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H19N2O9P |
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Molecular Mass | 354.0828 |
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SMILES | NC(=O)C1=CN(C2CC(O)C(COP(=O)(O)O)O2)CC(O)C1O |
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InChI Key | JCTSMQVQLJVGHZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | nucleosides, nucleotides, and analogues |
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Class | pyridine nucleotides |
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Subclass | nicotinamide nucleotides |
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Direct Parent | nicotinamide nucleotides |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesenamineshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesnicotinamidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary carboxylic acid amidessecondary alcoholstetrahydrofuranstetrahydropyridinesvinylogous amides |
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Substituents | primary carboxylic acid amidecarbonyl grouppentose phosphatenicotinamidemonosaccharidenicotinamide-nucleotidecarboxylic acid derivativesaccharideorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundalcoholvinylogous amideazacycletetrahydrofurantetrahydropyridinecarboxamide groupoxacycleorganic oxygen compoundphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphateorganooxygen compoundenamine |
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