| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:19:21 UTC |
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| Update Date | 2025-03-25 01:00:54 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02245600 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H29NO2 |
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| Molecular Mass | 291.2198 |
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| SMILES | CCNCC(=O)c1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1 |
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| InChI Key | WEFUWDPIINBRON-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 derivativesdialkylamineshydrocarbon derivativesorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenolsphenylpropanes |
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| Substituents | secondary aliphatic aminemonocyclic benzene moietyaryl alkyl ketonebenzoylsecondary aminephenylpropanearomatic homomonocyclic compoundorganic oxideorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativebenzenoidorganic nitrogen compoundalkyl-phenylketoneamine |
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