Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:36 UTC |
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Update Date | 2025-03-25 00:51:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186718 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C10H17N3O12P2 |
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Molecular Mass | 433.0287 |
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SMILES | Nc1ccn(C2C(COP(=O)(O)O)OC(O)(COP(=O)(O)O)C2O)c(=O)n1 |
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InChI Key | QDXLTFMLQUZLAG-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 | hexose phosphates |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | aminosaccharidesazacyclic compoundshemiacetalsheteroaromatic compoundshydrocarbon derivativesimidolactamsmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundspentose phosphatesprimary aminespyrimidonessecondary alcoholstetrahydrofurans |
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Substituents | aromatic heteromonocyclic compoundpentose phosphatepentose-5-phosphatepyrimidonepyrimidineorganic oxideorganonitrogen compoundorganopnictogen compoundhemiacetalimidolactamorganoheterocyclic compoundalcoholamino saccharidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatehexose phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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