Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:32 UTC |
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Update Date | 2025-03-21 18:36:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00109227 |
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Frequency | 24.5 |
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Structure | |
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Chemical Formula | C17H18O6 |
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Molecular Mass | 318.1103 |
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SMILES | COc1cc(O)cc2c1CC(C)(O)C(c1ccc(O)c(O)c1)O2 |
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InChI Key | SGYRWTYKMUGEDB-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 | flavonoids |
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Subclass | flavans |
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Direct Parent | catechins |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids3-hydroxyflavonoids4'-hydroxyflavonoids5-o-methylated flavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesbenzene and substituted derivativesflavanshydrocarbon derivativesoxacyclic compoundstertiary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compound5-methoxyflavonoid-skeletonchromanecatechinorganoheterocyclic compoundalcoholbenzopyran1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycletertiary alcoholorganic oxygen compoundanisole7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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