| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-20 23:56:10 UTC |
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| Update Date | 2025-03-21 18:04:51 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00053157 |
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| Frequency | 61.0 |
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| Structure | |
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| Chemical Formula | C14H20N2O3 |
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| Molecular Mass | 264.1474 |
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| SMILES | COc1ccc(NC=O)c(C(=O)CCNC(C)C)c1 |
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| InChI Key | GYPPTBJMCIWANS-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 homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersamino acids and derivativesanilidesanisolesaryl alkyl ketonesbenzoyl derivativescarboxylic acids and derivativesdialkylamineshydrocarbon derivativesmethoxybenzenesn-arylamidesorganic oxidesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amidesvinylogous amides |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketoneamino acid or derivativesbenzoyln-arylamidealkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundvinylogous amidesecondary aliphatic aminesecondary aminecarboxamide groupmethoxybenzenearomatic homomonocyclic compoundanilidesecondary carboxylic acid amideanisolehydrocarbon derivativebenzenoidorganic nitrogen compoundphenoxy compoundalkyl-phenylketoneamine |
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