| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-21 04:32:11 UTC |
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| Update Date | 2025-03-24 13:57:40 UTC |
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| HMDB ID | HMDB0060503 |
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| Metabolite Identification |
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| DeepMet ID | DMID00703529 |
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| Name | Protoanemonin |
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| Frequency | 2.2 |
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| Structure | |
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| Chemical Formula | C5H4O2 |
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| Molecular Mass | 96.0211 |
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| SMILES | C=C1C=CC(=O)O1 |
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| InChI Key | RNYZJZKPGHQTJR-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 | carbonyl compoundsdihydrofuransenoate estersenol estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compounds |
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| Substituents | enoate estercarbonyl groupcarboxylic acid derivativelactoneoxacyclealpha,beta-unsaturated carboxylic ester2-furanoneorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundcarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivativeenol esterorganooxygen compound |
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