| 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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