Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:03 UTC |
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Update Date | 2025-03-25 00:45:24 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148888 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H34N2O11 |
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Molecular Mass | 442.2163 |
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SMILES | CC(=O)NC1C(O)C(NC(C)C(O)CO)C(C(O)C(O)CO)OC1C(O)C(O)CO |
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InChI Key | YLVVCPUNJFRXMJ-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 | acetamidesamino acids and derivativescarbonyl compoundscarboxylic acids and derivativesdialkyl ethersdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcoholssecondary carboxylic acid amides |
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Substituents | carbonyl groupetheramino acid or derivativesmonosaccharidecarboxylic acid derivativedialkyl etherorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundacetamidealcoholsecondary aliphatic aminesecondary aminecarboxamide groupoxacyclesecondary carboxylic acid amidesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamine |
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