| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:14:56 UTC |
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| Update Date | 2025-03-25 00:59:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02235469 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H23NO10 |
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| Molecular Mass | 341.1322 |
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| SMILES | OCC1OC(O)C(N2C(O)C(O)C(O)C(O)C2CO)C(O)C1O |
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| InChI Key | FAUZBJCJNUCPAD-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 | n-acyl-alpha-hexosamines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundshemiacetalshemiaminalshydrocarbon derivativesmonosaccharidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanespiperidinesprimary alcoholssecondary alcohols |
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| Substituents | alcoholazacyclemonosaccharidehemiaminaln-acyl-alpha-hexosamineoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneprimary alcoholpiperidineorganoheterocyclic compoundalkanolamine |
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