| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 05:05:02 UTC |
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| Update Date | 2025-03-24 14:11:02 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00782617 |
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| Frequency | 1.9 |
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| Structure | |
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| Chemical Formula | C5H4O3 |
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| Molecular Mass | 112.016 |
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| SMILES | O=CC1C=COC1=O |
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| InChI Key | CLDDRNXNMUTUQB-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 | 1,3-dicarbonyl compounds |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | aldehydesdihydrofuransenol estershydrocarbon derivativeslactonesmonocarboxylic acids and derivativesorganic oxidesoxacyclic compounds |
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| Substituents | aldehydecarboxylic acid derivativelactoneoxacycleorganic oxidemonocarboxylic acid or derivativescarboxylic acid esteraliphatic heteromonocyclic compoundhydrocarbon derivative1,3-dicarbonyl compoundenol esterorganoheterocyclic compounddihydrofuran |
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