Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:51:49 UTC |
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Update Date | 2025-03-25 00:50:42 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02182675 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H14O6 |
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Molecular Mass | 302.079 |
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SMILES | O=CC(CC(=O)c1c(O)cc(O)cc1O)c1ccc(O)cc1 |
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InChI Key | RKUPLPGEISHRBU-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 benzenoidsacylphloroglucinols and derivativesaldehydesalkyl-phenylketonesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesorganic oxidesphenylacetaldehydesvinylogous acids |
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Substituents | monocyclic benzene moietycarbonyl group2'-hydroxy-dihydrochalconearyl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolketonephloroglucinol derivativeorganic oxideacylphloroglucinol derivativebenzenetriolaldehyde1-hydroxy-4-unsubstituted benzenoidphenylketonebutyrophenonearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundphenolhydrocarbon derivativebenzenoidalkyl-phenylketoneorganooxygen compoundaryl ketonephenylacetaldehyde |
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