Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:48:43 UTC |
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Update Date | 2025-03-21 18:01:55 UTC |
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HMDB ID | HMDB0001235 |
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Metabolite Identification |
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DeepMet ID | DMID00035459 |
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Name | 5-Aminoimidazole ribonucleotide |
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Frequency | 100.5 |
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Structure | |
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Chemical Formula | C8H14N3O7P |
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Molecular Mass | 295.0569 |
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SMILES | Nc1cncn1C1OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | PDACUKOKVHBVHJ-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-diolsazacyclic compoundsheteroaromatic compoundshydrocarbon derivativesimidazole ribonucleosides and ribonucleotidesimidazolesmonoalkyl phosphatesmonosaccharidesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminessecondary alcoholstetrahydrofurans |
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Substituents | imidazole ribonucleosidearomatic heteromonocyclic compoundpentose phosphatepentose-5-phosphateorganic oxideimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-dioln-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary amineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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