Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:43:11 UTC |
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Update Date | 2025-03-25 00:47:36 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02162848 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C13H17NO2 |
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Molecular Mass | 219.1259 |
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SMILES | O=C(Cc1ccccc1)N1CCC(CO)C1 |
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InChI Key | IKPWDKGZXNITAX-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | benzene and substituted derivatives |
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Subclass | phenylacetamides |
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Direct Parent | phenylacetamides |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | azacyclic compoundscarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acylpyrrolidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary alcoholstertiary carboxylic acid amides |
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Substituents | alcoholcarbonyl grouparomatic heteromonocyclic compoundazacyclen-acylpyrrolidinecarboxamide groupcarboxylic acid derivativeorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidineprimary alcoholphenylacetamideorganoheterocyclic compoundorganooxygen compound |
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