| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:08:01 UTC |
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| Update Date | 2025-03-21 18:30:12 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00081443 |
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| Frequency | 35.6 |
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| Structure | |
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| Chemical Formula | C12H20O10 |
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| Molecular Mass | 324.1056 |
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| SMILES | CC1OC(OC2C(O)C(=O)OC2C(O)CO)C(O)C(O)C1O |
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| InChI Key | JTYLQWVPIZVAAM-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 | acetalscarbonyl compoundscarboxylic acid estershydrocarbon derivativesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholstetrahydrofurans |
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| Substituents | alcoholcarbonyl grouptetrahydrofuranmonosaccharidecarboxylic acid derivativegamma butyrolactoneoxacyclesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundacetalcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeoxaneprimary alcoholorganooxygen compound |
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