Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:30:32 UTC |
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Update Date | 2025-03-21 18:41:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00135259 |
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Frequency | 18.6 |
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Structure | |
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Chemical Formula | C10H19NO7 |
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Molecular Mass | 265.1162 |
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SMILES | OCC1OC(N2CC(O)C(O)C(O)C2)C(O)C1O |
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InChI Key | WLTOMXBQBVHHRO-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | piperidines |
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Subclass | piperidines |
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Direct Parent | piperidines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshemiaminalshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholazacycletetrahydrofuranmonosaccharidehemiaminaloxacyclesaccharideorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholpiperidineorganooxygen compound |
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