Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-21 03:06:30 UTC |
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Update Date | 2025-03-21 22:09:22 UTC |
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HMDB ID | HMDB0254573 |
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Metabolite Identification |
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DeepMet ID | DMID00500766 |
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Name | Methyl acetimidate |
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Frequency | 3.4 |
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Structure | |
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Chemical Formula | C3H7NO |
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Molecular Mass | 73.0528 |
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SMILES | COC(C)=N |
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InChI Key | SJFKGZZCMREBQH-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboximidic acids and derivatives |
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Subclass | imidoesters |
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Direct Parent | imidoesters |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | hydrocarbon derivativesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compounds |
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Substituents | aliphatic acyclic compoundorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundimido esterorganooxygen compound |
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