Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:47:25 UTC |
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Update Date | 2025-03-25 00:49:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02172554 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H19NO2 |
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Molecular Mass | 245.1416 |
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SMILES | CCC1=C(C)C(CC2=C(C)CCCC2=O)=NC1=O |
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InChI Key | UQBBQRGRCRAPGT-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 | cyclohexenones |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acyliminesorganic oxidesorganonitrogen compoundsorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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Substituents | n-acyliminecyclohexenoneazacycleorganic 1,3-dipolar compoundcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxidealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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