| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:09:11 UTC |
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| Update Date | 2025-03-25 00:57:05 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02222600 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C10H16O10 |
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| Molecular Mass | 296.0743 |
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| SMILES | O=C1OC(COC2C(O)OC(O)C(O)C2O)C(O)C1O |
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| InChI Key | BTUATEQIGMNNET-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 estersdialkyl ethershemiacetalshydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanessecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl groupethertetrahydrofuranmonosaccharidecarboxylic acid derivativedialkyl ethergamma butyrolactoneoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeoxaneorganooxygen compound |
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