| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:53:18 UTC |
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| Update Date | 2025-03-25 00:51:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02186034 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H19NO8 |
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| Molecular Mass | 281.1111 |
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| SMILES | O=C(C(O)C(O)C(O)CO)N1CC(O)C(O)C(O)C1 |
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| InChI Key | YIDGIGLUJYSSNZ-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 | n-acylpiperidines |
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| Direct Parent | n-acylpiperidines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholssecondary alcoholstertiary carboxylic acid amides |
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| Substituents | alcoholcarbonyl groupazacyclemonosaccharidecarboxamide groupcarboxylic acid derivativen-acyl-piperidinesaccharideorganic oxideorganic oxygen compoundtertiary carboxylic acid amidealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundprimary alcoholorganooxygen compound |
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