Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 02:15:18 UTC |
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Update Date | 2025-03-21 20:51:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00378955 |
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Frequency | 4.9 |
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Structure | |
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Chemical Formula | C4H6O4 |
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Molecular Mass | 118.0266 |
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SMILES | OC1OC=COC1O |
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InChI Key | ISRFFLTWJBTDKA-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 | para dioxins |
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Direct Parent | para dioxins |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiacetalshydrocarbon derivativesorganooxygen compoundsoxacyclic compounds |
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Substituents | oxacycleorganic oxygen compoundpara-dioxinaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeorganooxygen compound |
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