Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:41:50 UTC |
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Update Date | 2025-03-21 17:59:12 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00019424 |
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Frequency | 211.0 |
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Structure | |
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Chemical Formula | C8H12O6 |
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Molecular Mass | 204.0634 |
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SMILES | CCOC1=C(O)C(C(O)CO)OC1=O |
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InChI Key | GXRFOOHMMLYYNW-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 | 1,2-diolscarbonyl compoundsdihydrofuransenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsprimary alcoholssecondary alcoholsvinylogous acids |
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Substituents | enoate esteralcoholcarbonyl groupmonosaccharidecarboxylic acid derivativelactoneoxacyclealpha,beta-unsaturated carboxylic estervinylogous acid2-furanonesaccharideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeprimary alcoholorganooxygen compound1,2-diol |
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