| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:42:03 UTC |
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| Update Date | 2025-03-21 17:59:17 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00019897 |
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| Frequency | 204.7 |
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| Structure | |
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| Chemical Formula | C12H18O11 |
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| Molecular Mass | 338.0849 |
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| SMILES | O=C1OC(C(O)CO)C(OC2OC(CO)C(O)C(O)C2O)=C1O |
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| InChI Key | HFOAYVKRBYPJBD-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 | dihydrofurans |
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| Subclass | furanones |
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| Direct Parent | butenolides |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | acetalscarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsoxanesprimary alcoholssecondary alcoholsvinylogous esters |
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| Substituents | carbonyl groupmonosaccharidecarboxylic acid derivativelactonealpha,beta-unsaturated carboxylic ester2-furanonesaccharideorganic oxideacetalaliphatic heteromonocyclic compoundoxaneprimary alcoholenoate esteralcoholvinylogous esteroxacyclemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid estersecondary alcoholhydrocarbon derivativeorganooxygen compound |
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