Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:04 UTC |
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Update Date | 2025-03-25 00:51:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02185445 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H15N4O8P |
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Molecular Mass | 362.0628 |
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SMILES | Nc1ncnc2[nH]cc(OC3OC(COP(=O)(O)O)C(O)C3O)c12 |
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InChI Key | DYXTTYQRWVUPPB-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-diolsacetalsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespyrimidines and pyrimidine derivativespyrrolespyrrolo[2,3-d]pyrimidinessecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatepentose-5-phosphatepyrimidinepyrrolopyrimidineorganic oxidepyrrolo[2,3-d]pyrimidineacetalaromatic heteropolycyclic compoundorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compound1,2-diolalcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatepyrrolesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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