| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:00:01 UTC |
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| Update Date | 2025-03-25 00:53:41 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02201329 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C15H14O3 |
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| Molecular Mass | 242.0943 |
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| SMILES | COc1ccc(C(C=O)c2ccccc2O)cc1 |
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| InChI Key | XWIRYCSGXABVSU-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 | diphenylmethanes |
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| Direct Parent | diphenylmethanes |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsaldehydesalkyl aryl ethersanisoleshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundsphenylacetaldehydes |
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| Substituents | diphenylmethanephenol ethercarbonyl groupether1-hydroxy-2-unsubstituted benzenoidaldehyde1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzenearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundanisolephenolhydrocarbon derivativephenoxy compoundorganooxygen compoundphenylacetaldehyde |
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