Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:29 UTC |
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Update Date | 2025-03-25 00:48:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02165849 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C5H8O2 |
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Molecular Mass | 100.0524 |
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SMILES | CC1C=COOC1 |
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InChI Key | IZEBUENFOPHEES-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 | dioxins |
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Subclass | ortho dioxins |
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Direct Parent | ortho dioxins |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | oxacycleorganic oxygen compoundortho-dioxinaliphatic heteromonocyclic compoundhydrocarbon derivativeorganooxygen compound |
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