Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:36:05 UTC |
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Update Date | 2025-03-21 17:57:12 UTC |
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HMDB ID | HMDB0033958 |
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Metabolite Identification |
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DeepMet ID | DMID00006321 |
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Name | 2-Deoxy-L-ribono-1,4-lactone |
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Frequency | 820.0 |
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Structure | |
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Chemical Formula | C5H8O4 |
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Molecular Mass | 132.0423 |
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SMILES | O=C1CC(O)C(CO)O1 |
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InChI Key | YIXDEYPPAGPYDP-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | lactones |
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Subclass | gamma butyrolactones |
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Direct Parent | gamma butyrolactones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholstetrahydrofurans |
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Substituents | alcoholcarbonyl grouptetrahydrofuranmonosaccharidecarboxylic acid derivativegamma butyrolactoneoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound |
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