| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:20:00 UTC |
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| Update Date | 2025-03-21 18:36:23 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00110351 |
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| Frequency | 24.2 |
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| Structure | |
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| Chemical Formula | C8H15N2O8P |
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| Molecular Mass | 298.0566 |
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| SMILES | O=C1NCCN1C1OC(COP(=O)(O)O)C(O)C1O |
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| InChI Key | XHXJPIHSGGYHJS-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 | aliphatic heteromonocyclic compounds |
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| Alternative Parents | 1,2-diolsazacyclic compoundscarbonyl compoundshydrocarbon derivativesimidazolidinonesmonoalkyl phosphatesmonosaccharidesorganic carbonic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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| Substituents | imidazolidinecarbonyl grouppentose phosphatepentose-5-phosphateimidazolidinoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compound1,2-diolalcoholcarbonic acid derivativeazacycletetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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