| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 03:39:23 UTC |
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| Update Date | 2025-03-21 22:53:10 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00578963 |
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| Frequency | 2.8 |
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| Structure | |
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| Chemical Formula | C6H12O3 |
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| Molecular Mass | 132.0786 |
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| SMILES | CC1CC(O)OC1CO |
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| InChI Key | IRZKAKJOBGYRHT-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 heteromonocyclic compounds |
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| Alternative Parents | hemiacetalshydrocarbon derivativesoxacyclic compoundsprimary alcohols |
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| Substituents | alcoholoxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundhemiacetalhydrocarbon derivativeprimary alcoholorganooxygen compound |
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