Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:55:26 UTC |
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Update Date | 2025-03-25 00:52:00 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02190858 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H19NO |
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Molecular Mass | 241.1467 |
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SMILES | C=CC1=C(C)C(C(C)c2ccc(C)cc2)NC1=O |
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InChI Key | ZKNDJNVCTMABPZ-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 | aromatic monoterpenoids |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativeslactamsmonocyclic monoterpenoidsorganic oxidesorganonitrogen compoundsorganopnictogen compoundspyrrolinessecondary carboxylic acid amidestoluenes |
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Substituents | monocyclic benzene moietycarbonyl groupmonocyclic monoterpenoidlactamaromatic heteromonocyclic compoundazacyclep-cymenecarboxamide groupcarboxylic acid derivativesecondary carboxylic acid amideorganic oxideorganic oxygen compoundpyrrolineorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundtolueneorganoheterocyclic compoundorganooxygen compoundaromatic monoterpenoid |
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