Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:42 UTC |
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Update Date | 2025-03-25 00:49:37 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02175512 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H20N2O |
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Molecular Mass | 244.1576 |
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SMILES | CC(C)CCC1=NC(Cc2ccccc2)NC1=O |
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InChI Key | SLUBBJMDLJSXSY-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organoheterocyclic compounds |
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Class | azolines |
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Subclass | imidazolines |
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Direct Parent | imidazolinones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundsbenzene and substituted derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesketimineslactamsorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | ketiminemonocyclic benzene moietycarbonyl grouplactamaromatic heteromonocyclic compoundiminecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundimidazolinoneazacycleorganic 1,3-dipolar compoundcarboxamide groupsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativebenzenoidorganic nitrogen compoundorganooxygen compound |
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