Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:53 UTC |
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Update Date | 2025-03-21 18:39:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00126752 |
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Frequency | 20.2 |
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Structure | |
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Chemical Formula | C9H18NO7P |
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Molecular Mass | 283.0821 |
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SMILES | O=P(O)(O)OCC1OC(N2CCCC2)C(O)C1O |
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InChI Key | SHQOHZNCGMMFJA-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 compoundshemiaminalshydrocarbon derivativesmonoalkyl phosphatesmonosaccharidesn-alkylpyrrolidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundssecondary alcoholstetrahydrofurans |
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Substituents | pentose phosphatepentose-5-phosphatehemiaminalorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundpyrrolidineorganoheterocyclic compound1,2-diolalcoholazacyclen-alkylpyrrolidinetetrahydrofuranoxacyclephosphoric acid estermonoalkyl phosphatesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundorganic phosphoric acid derivativealkyl phosphate |
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