Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:32 UTC |
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Update Date | 2025-03-25 00:47:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159171 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H18O7 |
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Molecular Mass | 334.1053 |
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SMILES | OCCOC1Cc2c(O)cc(O)cc2OC1c1ccc(O)c(O)c1 |
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InChI Key | KKHVIJCOLGBTJE-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'-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalcohols and polyolsalkyl aryl ethersbenzene and substituted derivativesdialkyl ethershydrocarbon derivativesoxacyclic compounds |
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Substituents | monocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherdialkyl etheraromatic heteropolycyclic compoundchromanecatechinorganoheterocyclic compoundalcoholbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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