Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:01 UTC |
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Update Date | 2025-03-25 00:47:54 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02164776 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C11H18ClNO7 |
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Molecular Mass | 311.0772 |
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SMILES | CC(=O)NC1C(OC(C)C(=O)O)OC(CCl)C(O)C1O |
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InChI Key | YAGFTTWVZKTAIT-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 | 1,2-diolsacetalsacetamidesalkyl chloridescarbonyl compoundscarboxylic acidshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesorganochloridesorganonitrogen compoundsorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupcarboxylic acidalkyl chlorideorganochloridemonosaccharidecarboxylic acid derivativeorganohalogen compoundn-acyl-alpha-hexosamineorganic oxideacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundalkyl halideoxaneorganoheterocyclic compoundacetamide1,2-diolalcoholcarboxamide groupoxacyclesecondary carboxylic acid amidemonocarboxylic acid or derivativessecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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