Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:52 UTC |
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Update Date | 2025-03-21 18:36:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00110052 |
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Frequency | 24.3 |
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Structure | |
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Chemical Formula | C11H20NO9P |
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Molecular Mass | 341.0876 |
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SMILES | O=C(O)C1CCN(C2OC(COP(=O)(O)O)C(O)C2O)CC1 |
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InChI Key | HHJYOFTXGPZDLX-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 compoundscarboxylic acidshemiaminalshydrocarbon derivativesmonoalkyl phosphatesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundspiperidinecarboxylic acidspiperidinessecondary alcoholstetrahydrofurans |
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Substituents | carbonyl groupcarboxylic acidpentose phosphatepentose-5-phosphatecarboxylic acid derivativehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpiperidinecarboxylic acidpiperidineorganoheterocyclic compound1,2-diolalcoholazacycletetrahydrofuranoxacyclemonocarboxylic acid or derivativesphosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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