| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:11 UTC |
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| Update Date | 2025-03-21 18:41:28 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00134469 |
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| Frequency | 18.7 |
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| Structure | |
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| Chemical Formula | C11H15N4O9P |
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| Molecular Mass | 378.0577 |
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| SMILES | Cn1c(=O)c2[nH]cnc2n(C2OC(COP(=O)(O)O)C(O)C2O)c1=O |
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| InChI Key | FCDDSRUVGZGUFB-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 compoundspurinonespyrimidonessecondary alcoholstetrahydrofuransureasvinylogous amides |
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| Substituents | lactampentose phosphatepentose-5-phosphatepyrimidoneimidazopyrimidinepurinonepyrimidineureaorganic oxidearomatic heteropolycyclic compoundimidazoleorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundazole1,2-diolalcoholvinylogous amidecarbonic acid derivativeazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativepurineorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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