| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:41:13 UTC |
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| Update Date | 2025-03-25 00:46:58 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02158476 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H31NO14 |
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| Molecular Mass | 473.1745 |
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| SMILES | OCC1OC(OC2CN(C3OC(CO)C(O)C(O)C3O)C(O)C(O)C2O)C(O)C(O)C1O |
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| InChI Key | LXBSQFGFZSYVTO-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 | acetalsazacyclic compoundshemiaminalshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | alcoholazacyclemonosaccharidehemiaminaloxacyclesaccharideorganic oxygen compoundacetalaliphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholpiperidineorganooxygen compoundalkanolamine |
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