| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:39:53 UTC |
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| Update Date | 2025-03-25 00:46:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02155590 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C11H16N2O |
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| Molecular Mass | 192.1263 |
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| SMILES | Cc1ccc(N)c(N)c1C(=O)C(C)C |
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| InChI Key | RNSSKDUZIIEWGT-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 | aryl alkyl ketonesbenzoyl derivativesdiaminotolueneshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylpropanesprimary aminestoluenesvinylogous amides |
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| Substituents | diaminotoluenevinylogous amidemonocyclic benzene moietyaryl alkyl ketonebenzoylphenylpropanearomatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativebenzenoidprimary amineorganic nitrogen compoundtolueneaminealkyl-phenylketone |
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