| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:22:54 UTC |
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| Update Date | 2025-03-25 01:02:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02253690 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H16N5O8P |
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| Molecular Mass | 389.0736 |
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| SMILES | Nc1ncnc2c1ncn2C1OC2(COP(=O)(O)O)OCC(O)C2C1O |
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| InChI Key | PUZOIGHONBCLTL-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 | azacyclic compoundsfurofuransheteroaromatic compoundshydrocarbon derivativesimidazolesimidolactamsketalsmonoalkyl phosphatesn-substituted imidazolesorganic oxidesorganopnictogen compoundsoxacyclic compoundsprimary aminespurines and purine derivativespyrimidines and pyrimidine derivativessecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphateimidazopyrimidinepyrimidineorganic oxideacetalaromatic heteropolycyclic compoundfurofuranimidazoleketalorganonitrogen compoundorganopnictogen compoundimidolactamorganoheterocyclic compoundazolen-substituted imidazolealcoholazacycletetrahydrofuranheteroaromatic compoundoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeprimary aminepurineorganic nitrogen compoundorganic phosphoric acid derivativeaminealkyl phosphate |
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