| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:21 UTC |
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| Update Date | 2025-03-25 00:56:25 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218317 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18O4 |
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| Molecular Mass | 286.1205 |
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| SMILES | Cc1cccc(C(C)C)c1C(=O)c1c(O)cc(O)cc1O |
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| InChI Key | PUAIMCKFJMHEBO-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsaryl ketonesaryl-phenylketonesbenzoyl derivativescumenesdiphenylmethaneshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenylpropanesphloroglucinols and derivativestoluenesvinylogous acids |
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| Substituents | diphenylmethanebenzenetriolaryl-phenylketonebenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidbenzophenoneketonephenylpropanephloroglucinol derivativearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundphenolcumenehydrocarbon derivativetolueneorganooxygen compoundaryl ketone |
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