Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:34 UTC |
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Update Date | 2025-03-25 00:47:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159245 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C8H11N2O6PS |
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Molecular Mass | 294.0075 |
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SMILES | O=P1(O)OCC2OC(n3cncc3S)C(O)C2O1 |
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InChI Key | PBCAUHWCFCZPNA-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 | aromatic heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazolesmonosaccharidesn-substituted imidazolesorganic oxidesorganic phosphoric acids and derivativesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofuransthiols |
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Substituents | pentose phosphateorganosulfur compoundorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundarylthioloxacyclesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivative |
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