Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:42:53 UTC |
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Update Date | 2025-03-25 00:47:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162148 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H18N2O3 |
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Molecular Mass | 286.1317 |
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SMILES | C=CC1=C(C)C(=CC2=NC(C)(C)C(C(=O)O)=C2C)NC1=O |
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InChI Key | CAYBCAUZOIKHAW-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 | pyrrolines |
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Subclass | pyrrolines |
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Direct Parent | pyrrolines |
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Geometric Descriptor | aliphatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acidshydrocarbon derivativesketimineslactamsmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compoundssecondary carboxylic acid amides |
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Substituents | ketiminecarbonyl grouplactamcarboxylic acidazacycleimineorganic 1,3-dipolar compoundcarboxamide groupcarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundsecondary carboxylic acid amideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundpyrrolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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