Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:42:06 UTC |
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Update Date | 2025-03-21 17:59:17 UTC |
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HMDB ID | HMDB0040261 |
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Metabolite Identification |
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DeepMet ID | DMID00020010 |
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Name | Glucosereductone |
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Frequency | 203.3 |
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Structure | |
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Chemical Formula | C3H4O3 |
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Molecular Mass | 88.016 |
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SMILES | O=CC(O)C=O |
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InChI Key | NVXLIZQNSVLKPO-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 | carbonyl compounds |
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Direct Parent | 1,3-dicarbonyl compounds |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha-hydroxyaldehydeshydrocarbon derivativesorganic oxidessecondary alcoholsshort-chain aldehydes |
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Substituents | alcoholaliphatic acyclic compoundshort-chain aldehydealdehydeorganic oxidealpha-hydroxyaldehydesecondary alcoholhydrocarbon derivative1,3-dicarbonyl compound |
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