Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:43 UTC |
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Update Date | 2025-03-25 00:45:39 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02150459 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H21NO2 |
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Molecular Mass | 271.1572 |
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SMILES | CCC1=C(C)C(=O)NC1CC1=C(C)C2=C1CCCC2=O |
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InChI Key | RUWFPBRRGPTCTL-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 heteropolycyclic compounds |
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Alternative Parents | azacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesketoneslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amides |
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Substituents | cyclohexenonelactamazacyclecarboxamide groupcarboxylic acid derivativealiphatic heteropolycyclic compoundsecondary carboxylic acid amideorganic oxidepyrrolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compound |
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