| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:21:45 UTC |
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| Update Date | 2025-03-25 01:01:42 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02251121 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C12H21NO8 |
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| Molecular Mass | 307.1267 |
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| SMILES | OC1C=CC(O)C(NCC2OC(O)C(O)C(O)C2O)C1O |
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| InChI Key | NIDHCRGIKMGHAS-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 | cyclitols and derivativesdialkylamineshemiacetalshydrocarbon derivativesorganopnictogen compoundsoxacyclic compoundsoxanessecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminemonosaccharidecyclitol or derivativessecondary amineoxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhemiacetalhydrocarbon derivativeorganic nitrogen compoundoxaneorganoheterocyclic compoundamine |
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