| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:01:26 UTC |
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| Update Date | 2025-03-25 00:54:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02204530 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H17NO8 |
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| Molecular Mass | 279.0954 |
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| SMILES | O=CC(O)C(O)C=NC1OC(CO)C(O)C(O)C1O |
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| InChI Key | VGEFPHTWPNXXEC-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 | aldiminesalpha-hydroxyaldehydesbeta-hydroxy aldehydeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsoxacyclic compoundsoxanesprimary alcoholspropargyl-type 1,3-dipolar organic compoundssecondary alcohols |
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| Substituents | beta-hydroxy aldehydecarbonyl groupiminemonosaccharidepropargyl-type 1,3-dipolar organic compoundaldimineorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundoxaneprimary alcoholorganoheterocyclic compoundalcoholaldehydeorganic 1,3-dipolar compoundoxacyclesecondary alcoholhydrocarbon derivativeorganic nitrogen compound |
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