Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:22 UTC |
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Update Date | 2025-03-25 00:51:19 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02186186 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C15H14O8S |
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Molecular Mass | 354.0409 |
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SMILES | O=C(CC(OS(=O)(=O)O)c1ccc(O)cc1)c1ccc(O)cc1O |
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InChI Key | FOGWANDOFJMDNW-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 sulfatesalkyl-phenylketonesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesorganic oxidesorganooxygen compoundsresorcinolssulfuric acid monoestersvinylogous acids |
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Substituents | monocyclic benzene moietysulfuric acid monoester2'-hydroxy-dihydrochalconearyl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolresorcinolketoneorganic oxidealkyl sulfateorganic sulfuric acid or derivatives1-hydroxy-4-unsubstituted benzenoidphenylketonebutyrophenonearomatic homomonocyclic compoundvinylogous acidorganic oxygen compoundsulfate-esterphenolhydrocarbon derivativebenzenoidsulfuric acid esteralkyl-phenylketoneorganooxygen compoundaryl ketone |
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