Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:31 UTC |
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Update Date | 2025-03-21 18:34:38 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00101802 |
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Frequency | 26.8 |
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Structure | |
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Chemical Formula | C14H18N2O2 |
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Molecular Mass | 246.1368 |
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SMILES | CC(=O)c1ccc(N2CCN(C(C)=O)CC2)cc1 |
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InChI Key | AALVLJFUJNCVMZ-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic oxygen compounds |
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Class | organooxygen compounds |
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Subclass | carbonyl compounds |
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Direct Parent | alkyl-phenylketones |
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Geometric Descriptor | aromatic heteromonocyclic compounds |
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Alternative Parents | acetamidesacetophenonesamino acids and derivativesaniline and substituted anilinesaryl alkyl ketonesazacyclic compoundsbenzoyl derivativescarboxylic acids and derivativesdialkylarylamineshydrocarbon derivativesn-arylpiperazinesorganic oxidesorganopnictogen compoundsphenylpiperazinestertiary carboxylic acid amides |
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Substituents | monocyclic benzene moietyaryl alkyl ketonearomatic heteromonocyclic compoundamino acid or derivativesbenzoylcarboxylic acid derivativeorganic oxidepiperazinetertiary aliphatic/aromatic aminetertiary carboxylic acid amideorganonitrogen compoundacetophenoneorganopnictogen compounddialkylarylaminetertiary amineorganoheterocyclic compoundacetamideazacycleaniline or substituted anilinescarboxamide groupphenylpiperazine1,4-diazinanehydrocarbon derivativebenzenoidorganic nitrogen compoundaminen-arylpiperazinealkyl-phenylketone |
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