| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:09 UTC |
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| Update Date | 2025-03-21 18:04:50 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053133 |
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| Frequency | 61.0 |
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| Structure | |
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| Chemical Formula | C5H10O4 |
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| Molecular Mass | 134.0579 |
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| SMILES | OCC1COC(O)C1O |
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| InChI Key | SGKMQAPRVLXUGJ-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 alcoholssecondary alcohols |
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| Substituents | alcoholoxacycleorganic oxygen compoundtetrahydrofuranaliphatic heteromonocyclic compoundsecondary alcoholhemiacetalhydrocarbon derivativeprimary alcoholorganooxygen compound |
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