| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:36:35 UTC |
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| Update Date | 2025-03-25 00:45:13 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02147799 |
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| Frequency | 0.6 |
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| Structure | |
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| Chemical Formula | C5H10N2O2 |
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| Molecular Mass | 130.0742 |
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| SMILES | NC1C=COC(O)C1N |
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| InChI Key | LBYPMVBQWFUFII-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organic oxygen compounds |
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| Class | organooxygen compounds |
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| Subclass | ethers |
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| Direct Parent | hemiacetals |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | hydrocarbon derivativesmonoalkylaminesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundsoxacyclic compounds |
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| Substituents | oxacyclealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhemiacetalhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganoheterocyclic compound |
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