Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:12 UTC |
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Update Date | 2025-03-25 00:50:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178975 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H20O5 |
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Molecular Mass | 364.1311 |
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SMILES | COc1ccc(CC(C(=O)c2ccc(O)cc2O)c2ccc(O)cc2)cc1 |
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InChI Key | RHXSFRTYWSKPNM-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 | linear 1,3-diarylpropanoids |
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Subclass | chalcones and dihydrochalcones |
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Direct Parent | 2'-hydroxy-dihydrochalcones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersalkyl-phenylketonesanisolesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compoundsresorcinolsstilbenesvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyether2'-hydroxy-dihydrochalconearyl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolalkyl aryl etherresorcinolketoneorganic oxide1-hydroxy-4-unsubstituted benzenoidmethoxybenzenephenylketonebutyrophenonearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketoneorganooxygen compoundaryl ketonestilbene |
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