Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:52 UTC |
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Update Date | 2025-03-25 00:50:02 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178262 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H15N4O8P |
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Molecular Mass | 350.0628 |
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SMILES | Cn1c(=O)c2[nH]cnc2n1C1OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | WMTSYZXXXMEWEW-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 | 1,2-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazoleslactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspyrazolespyrazolonessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | lactampentose phosphatepentose-5-phosphatepyrazoleorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-diolalcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphatepyrazolinone |
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