Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:53 UTC |
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Update Date | 2025-03-21 18:36:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112491 |
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Frequency | 23.6 |
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Structure | |
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Chemical Formula | C10H8O4 |
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Molecular Mass | 192.0423 |
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SMILES | O=C1CC(c2ccc(O)cc2)OC1=O |
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InChI Key | WHJCPTMYYWITHY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | 1-hydroxy-2-unsubstituted benzenoids |
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Direct Parent | 1-hydroxy-2-unsubstituted benzenoids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | benzene and substituted derivativescarboxylic acid esterscyclic ketonesfuranonesgamma butyrolactoneshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundstetrahydrofurans |
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Substituents | monocyclic benzene moietycarbonyl grouparomatic heteromonocyclic compoundtetrahydrofuran1-hydroxy-2-unsubstituted benzenoidcyclic ketonecarboxylic acid derivativegamma butyrolactoneketonelactoneoxacycleorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esterhydrocarbon derivative3-furanoneorganoheterocyclic compoundorganooxygen compound |
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