| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:19 UTC |
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| Update Date | 2025-03-25 00:50:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02179212 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H14NO11P2+ |
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| Molecular Mass | 338.0037 |
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| SMILES | C[N+](=O)C1OC(COP(=O)(O)OP(=O)(O)O)C(O)C1O |
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| InChI Key | QAYFQQSXXLWDJU-UHFFFAOYSA-O |
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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 | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsaminoxideshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesorganic cationsorganic oxidesorganic oxoazanium compoundsorganic pyrophosphatesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | pentose phosphatepentose-5-phosphateorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganic cationorganic oxoazaniumorganoheterocyclic compound1,2-diolalcoholtetrahydrofuranorganic pyrophosphateoxacyclephosphoric acid esteraminoxidemonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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