| Record Information |
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| HMDB Status | predicted |
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| Creation Date | 2024-02-20 23:53:22 UTC |
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| Update Date | 2025-03-21 18:03:48 UTC |
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| HMDB ID | HMDB0132862 |
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| Metabolite Identification |
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| DeepMet ID | DMID00046646 |
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| Name | 2-(4-methoxyphenyl)-1-(2,4,5-trihydroxyphenyl)propan-1-one |
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| Frequency | 71.7 |
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| Structure | |
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| Chemical Formula | C16H16O5 |
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| Molecular Mass | 288.0998 |
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| SMILES | COc1ccc(C(C)C(=O)c2cc(O)c(O)cc2O)cc1 |
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| InChI Key | QUUAPRJWZFWYCN-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | phenylpropanoids and polyketides |
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| Class | alpha-methyldeoxybenzoin flavonoids |
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| Subclass | alpha-methyldeoxybenzoin flavonoids |
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| Direct Parent | alpha-methyldeoxybenzoin flavonoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersalkyl-phenylketonesanisolesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundsphenylpropanesstilbenesvinylogous acids |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketonephenylpropaneorganic oxidemethoxybenzenephenylketonealpha-methyldeoxybenzoin flavonoidaromatic homomonocyclic compoundvinylogous acidorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketoneorganooxygen compoundaryl ketonestilbene |
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