| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:06:51 UTC |
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| Update Date | 2025-03-25 00:56:15 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02217171 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C20H24O |
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| Molecular Mass | 280.1827 |
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| SMILES | Cc1ccc(C(=O)C(C)c2ccc(CC(C)C)cc2)cc1 |
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| InChI Key | PLUORVDDSNCRBZ-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lignans, neolignans and related compounds |
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| Class | Not Available |
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| Subclass | lignans, neolignans and related compounds |
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| Direct Parent | lignans, neolignans and related compounds |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl-phenylketonesaromatic monoterpenoidsaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesmonocyclic monoterpenoidsorganic oxidesorganooxygen compoundsphenylpropanesstilbenestoluenes |
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| Substituents | monoterpenoidmonocyclic benzene moietymonocyclic monoterpenoidaryl alkyl ketonebenzoylp-cymeneneolignan skeletonphenylketoneketonephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundhydrocarbon derivativebenzenoidtoluenealkyl-phenylketoneorganooxygen compoundaromatic monoterpenoidaryl ketonestilbene |
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