Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 05:49:44 UTC |
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Update Date | 2025-03-24 14:36:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00889856 |
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Frequency | 1.6 |
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Structure | |
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Chemical Formula | C5H10O3 |
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Molecular Mass | 118.063 |
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SMILES | COC1OCCC1O |
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InChI Key | DDIDZOMSYGWECH-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 | acetalshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholoxacycleorganic oxygen compoundacetaltetrahydrofuranaliphatic heteromonocyclic compoundsecondary alcoholhydrocarbon derivativeorganooxygen compound |
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