Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 03:06:59 UTC |
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Update Date | 2025-03-21 22:09:35 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00501933 |
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Frequency | 3.4 |
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Structure | |
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Chemical Formula | C4H7NO2 |
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Molecular Mass | 101.0477 |
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SMILES | NC1C=COC1O |
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InChI Key | VUAMOXSEBCAXHR-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 | dihydrofurans |
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Subclass | dihydrofurans |
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Direct Parent | dihydrofurans |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | hemiacetalshydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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Substituents | oxacycleorganic oxygen compoundaliphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compounddihydrofuran |
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