Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:00 UTC |
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Update Date | 2025-03-25 00:46:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153503 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C9H18N3O8P |
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Molecular Mass | 327.0832 |
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SMILES | CC(=O)N(C)C(=N)NC1OC(COP(=O)(O)O)C(O)C1O |
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InChI Key | XPNOBFWAFCXGPO-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-diolsacetamidescarbonyl compoundscarboximidamidescarboxylic acids and derivativesguanidineshydrocarbon derivativesiminesmonoalkyl phosphatesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | carbonyl grouppentose phosphateguanidineiminepentose-5-phosphatecarboxylic acid derivativeorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundorganoheterocyclic compoundacetamide1,2-diolalcoholtetrahydrofurancarboximidamideoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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