Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:20 UTC |
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Update Date | 2025-03-25 00:47:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02158743 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C4H6O3 |
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Molecular Mass | 102.0317 |
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SMILES | OC1C=COCO1 |
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InChI Key | PYGLZPNNBWJOOQ-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 | ethers |
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Direct Parent | hemiacetals |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | acetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | oxacycleacetalaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganoheterocyclic compound |
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