| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:10:52 UTC |
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| Update Date | 2025-03-21 18:31:53 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00088100 |
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| Frequency | 32.2 |
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| Structure | |
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| Chemical Formula | C15H14O5 |
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| Molecular Mass | 274.0841 |
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| SMILES | O=C(CCc1ccc(O)cc1)c1cc(O)c(O)c(O)c1 |
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| InChI Key | WUIDDLOKWDRMIY-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 | retro-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-phenylketonesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesorganic oxidesorganooxygen compoundspyrogallols and derivatives |
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| Substituents | monocyclic benzene moietypyrogallol derivativearyl alkyl ketonebenzenetriolbenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolretro-dihydrochalcone1-hydroxy-4-unsubstituted benzenoidphenylketoneketonebutyrophenonearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidalkyl-phenylketoneorganooxygen compoundaryl ketone |
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