| 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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