| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:20:15 UTC |
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| Update Date | 2025-03-25 01:01:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02247716 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C6H11NO3 |
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| Molecular Mass | 145.0739 |
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| SMILES | O=CC(O)C(O)C1CNC1 |
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| InChI Key | LXHWGHOBBXGJDN-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 | 1,2-diolsalpha-hydroxyaldehydesazacyclic compoundsazetidinesbeta-hydroxy aldehydesdialkylamineshydrocarbon derivativesorganic oxidesorganopnictogen compoundssecondary alcohols |
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| Substituents | alcoholsecondary aliphatic aminebeta-hydroxy aldehydecarbonyl groupazacyclemonosaccharidealdehydesecondary amineazetidineorganic oxidealpha-hydroxyaldehydealiphatic heteromonocyclic compoundorganonitrogen compoundsecondary alcoholorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundamine1,2-diol |
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