Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:27 UTC |
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Update Date | 2025-03-21 18:36:07 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00109012 |
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Frequency | 24.6 |
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Structure | |
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Chemical Formula | C9H15N2O9P |
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Molecular Mass | 326.0515 |
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SMILES | O=C1CCN(C2OC(CO)C(OP(=O)(O)O)C2O)C(=O)N1 |
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InChI Key | JERPQKQXFMLLKI-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbohydrates and carbohydrate conjugates |
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Direct Parent | pentose phosphates |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativesdiazinanesdicarboximideshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesn-acyl ureasorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholspyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | carbonyl grouppentose phosphatepyrimidonecarboxylic acid derivativepyrimidine1,3-diazinaneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compounddicarboximideprimary alcoholureideorganoheterocyclic compoundalcoholn-acyl ureacarbonic acid derivativeazacycletetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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