Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:31 UTC |
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Update Date | 2025-03-21 18:01:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00032556 |
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Frequency | 112.0 |
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Structure | |
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Chemical Formula | C6H6O6 |
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Molecular Mass | 174.0164 |
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SMILES | O=C1OC(C(=O)CO)C(O)=C1O |
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InChI Key | GSYSKCOZQNZRHU-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alpha-acyloxy ketones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | alcohols and polyolsbutenolidesdihydrofuransenoate estershydrocarbon derivativesketoneslactonesmonocarboxylic acids and derivativesmonosaccharidesorganic oxidesoxacyclic compoundsvinylogous acids |
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Substituents | enoate esteralcoholalpha-acyloxy ketonemonosaccharidecarboxylic acid derivativeketonelactoneoxacyclealpha,beta-unsaturated carboxylic estervinylogous acid2-furanonesaccharideorganic oxidemonocarboxylic acid or derivativescarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeorganoheterocyclic compounddihydrofuran |
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