Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-21 00:45:25 UTC |
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Update Date | 2025-03-21 18:49:58 UTC |
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HMDB ID | HMDB0031303 |
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Metabolite Identification |
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DeepMet ID | DMID00170346 |
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Name | Osmundalactone |
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Frequency | 13.8 |
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Structure | |
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Chemical Formula | C6H8O3 |
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Molecular Mass | 128.0473 |
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SMILES | CC1OC(=O)C=CC1O |
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InChI Key | TVDPVFPVOHCHQM-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 | pyrans |
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Subclass | pyranones and derivatives |
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Direct Parent | dihydropyranones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | carbonyl compoundsenoate estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compoundssecondary alcohols |
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Substituents | enoate esteralcoholcarbonyl groupdihydropyranonecarboxylic acid derivativelactoneoxacyclealpha,beta-unsaturated carboxylic esterorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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