| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:14:36 UTC |
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| Update Date | 2025-03-21 18:33:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00097058 |
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| Frequency | 28.4 |
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| Structure | |
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| Chemical Formula | C11H21NO8 |
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| Molecular Mass | 295.1267 |
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| SMILES | CC(NC1C(O)OC(CO)C(O)C1O)C(O)C(O)C=O |
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| InChI Key | PXQCDKDFLLHILW-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 | alpha-hydroxyaldehydesbeta-hydroxy aldehydesdialkylamineshemiacetalshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholssecondary alcohols |
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| Substituents | beta-hydroxy aldehydecarbonyl groupmonosaccharideorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetaloxaneprimary alcoholorganoheterocyclic compoundalcoholsecondary aliphatic aminealdehydesecondary amineoxacyclesecondary alcoholhydrocarbon derivativeorganic nitrogen compoundamine |
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