| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:05:30 UTC |
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| Update Date | 2025-03-25 00:55:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02214097 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H23NO |
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| Molecular Mass | 257.178 |
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| SMILES | C=CC1=C(C)C(=CC=C(C)C2CCC(C)C2)NC1=O |
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| InChI Key | JQZDTTZGJIDPOU-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lipids and lipid-like molecules |
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| Class | prenol lipids |
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| Subclass | monoterpenoids |
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| Direct Parent | monocyclic monoterpenoids |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amides |
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| Substituents | carbonyl groupmonocyclic monoterpenoidlactamazacyclecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganoheterocyclic compoundorganooxygen compound |
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