| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:57:12 UTC |
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| Update Date | 2025-03-25 00:52:36 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02194807 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H27NO |
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| Molecular Mass | 261.2093 |
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| SMILES | CCN(CC)CC(=O)c1c(C(C)C)ccc(C)c1C |
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| InChI Key | ONAHNGXIBPKWLH-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 | alpha-amino ketonesaromatic monoterpenoidsaryl alkyl ketonesbenzoyl derivativescumeneshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsorganopnictogen compoundsphenylpropanestrialkylamineso-xylenes |
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| Substituents | monoterpenoidmonocyclic benzene moietymonocyclic monoterpenoidaryl alkyl ketonebenzoylp-cymenephenylpropanexyleneorganic oxidealpha-aminoketoneorganonitrogen compoundorganopnictogen compoundcumenetertiary aminetertiary aliphatic aminearomatic homomonocyclic compoundo-xylenehydrocarbon derivativebenzenoidorganic nitrogen compoundaminealkyl-phenylketonearomatic monoterpenoid |
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