Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:40:36 UTC |
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Update Date | 2025-03-25 00:46:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02157112 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H33NO15 |
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Molecular Mass | 503.185 |
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SMILES | O=CC(O)C(O)C(OC1OC(CO)C(O)C(O)C1NC1OC(CO)C(O)C(O)C1O)C(O)CO |
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InChI Key | DJVNBXRWPLGNMA-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 | acetalsalpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkylamineshemiaminalshydrocarbon derivativesmonosaccharidesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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Substituents | beta-hydroxy aldehydecarbonyl groupmonosaccharidehemiaminaln-acyl-alpha-hexosamineorganic oxidealpha-hydroxyaldehydeacetalaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholsecondary aliphatic aminealdehydesecondary amineoxacyclesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamine |
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