Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 06:38:02 UTC |
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Update Date | 2025-03-24 17:54:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID01005511 |
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Frequency | 1.4 |
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Structure | |
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Chemical Formula | C7H9NO |
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Molecular Mass | 123.0684 |
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SMILES | CC(=O)C1=C(C)N=CC1 |
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InChI Key | FOOIOYHXPAOEMR-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 | carbonyl compounds |
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Direct Parent | ketones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundshydrocarbon derivativesiminesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | azacycleimineorganic 1,3-dipolar compoundpropargyl-type 1,3-dipolar organic compoundketoneorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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