| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:49:40 UTC |
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| Update Date | 2025-03-25 00:49:57 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02177781 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H20O2 |
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| Molecular Mass | 268.1463 |
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| SMILES | Cc1ccc(C(=O)c2cc(C(C)(C)C)ccc2O)cc1 |
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| InChI Key | LKEDJFPRXUIBRK-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | benzophenones |
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| Direct Parent | benzophenones |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsaryl ketonesaryl-phenylketonesbenzoyl derivativesdiphenylmethaneshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenylpropanestoluenesvinylogous acids |
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| Substituents | diphenylmethanearyl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoidbenzophenoneketonephenylpropanearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundphenolhydrocarbon derivativetolueneorganooxygen compoundaryl ketone |
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