Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:01 UTC |
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Update Date | 2025-03-21 18:33:53 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00098115 |
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Frequency | 28.1 |
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Structure | |
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Chemical Formula | C10H16N3O8P |
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Molecular Mass | 337.0675 |
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SMILES | CC(=O)c1ncn(C2OC(COP(=O)(O)O)C(O)C2O)c1N |
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InChI Key | KRBQFTOSAGNTIQ-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 heteromonocyclic compounds |
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Alternative Parents | 1,2-diolsaryl alkyl ketonesazacyclic compoundscarbonylimidazolesheteroaromatic compoundshydrocarbon derivativesimidazole ribonucleosides and ribonucleotidesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminessecondary alcoholstetrahydrofuransvinylogous amides |
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Substituents | carbonyl groupimidazole ribonucleosidearyl alkyl ketonearomatic heteromonocyclic compoundpentose phosphatepentose-5-phosphateketoneorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundimidazole-4-carbonyl grouporganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholvinylogous amideazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphatearyl ketone |
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