| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:19:01 UTC |
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| Update Date | 2025-03-21 18:35:55 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00107958 |
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| Frequency | 24.9 |
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| Structure | |
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| Chemical Formula | C12H21NO11 |
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| Molecular Mass | 355.1115 |
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| SMILES | CC(=O)NC1C(O)OOC(OC2C(CO)OC(O)C(O)C2O)C1O |
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| InChI Key | IGYWFPKYVFZURN-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 | dioxanes |
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| Subclass | 1,2-dioxanes |
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| Direct Parent | 1,2-dioxanes |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativesdialkyl peroxideshemiacetalshydrocarbon derivativesmonosaccharidesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativesaccharideorganic oxidedialkyl peroxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholacetamidealcoholcarboxamide groupoxacyclesecondary carboxylic acid amideorganic oxygen compoundsecondary alcoholhydrocarbon derivativeorganic nitrogen compoundortho-dioxaneorganooxygen compound |
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