| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:45:08 UTC |
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| Update Date | 2025-03-25 00:48:18 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02167353 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C16H28N2O11 |
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| Molecular Mass | 424.1693 |
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| SMILES | CC(=O)NC1OC(CO)C(OC(C(O)CO)C(O)C(O)C=O)C(O)C1NC(C)=O |
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| InChI Key | IETPRTMJUGEGHK-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 | monosaccharides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetamidesalpha-hydroxyaldehydesbeta-hydroxy aldehydescarboxylic acids and derivativesdialkyl ethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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| Substituents | beta-hydroxy aldehydecarbonyl groupethermonosaccharidecarboxylic acid derivativedialkyl etherorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholaldehydecarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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