Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 11:21:38 UTC |
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Update Date | 2025-03-24 21:08:45 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01686152 |
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Frequency | 0.7 |
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Structure | |
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Chemical Formula | C7H10O2 |
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Molecular Mass | 126.0681 |
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SMILES | O=CC1CC2CCC1O2 |
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InChI Key | UQBTXMZEYAAYHY-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 | tetrahydrofurans |
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Subclass | tetrahydrofurans |
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Direct Parent | tetrahydrofurans |
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Geometric Descriptor | aliphatic heteropolycyclic compounds |
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Alternative Parents | aldehydesdialkyl ethershydrocarbon derivativesorganic oxidesoxacyclic compounds |
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Substituents | carbonyl groupethertetrahydrofuranaldehydedialkyl etheraliphatic heteropolycyclic compoundoxacycleorganic oxideorganic oxygen compoundhydrocarbon derivativeorganooxygen compound |
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