Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:01 UTC |
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Update Date | 2025-03-25 00:46:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153542 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H20O5S |
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Molecular Mass | 348.1031 |
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SMILES | COc1ccc(C2Oc3cc(O)cc(S)c3C(C)C2O)cc1OC |
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InChI Key | PIIHESTYDGJOKC-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 | o-methylated flavonoids |
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Direct Parent | 3'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids3-hydroxyflavonoids4'-o-methylated flavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesdimethoxybenzenesflavan-3-olshydrocarbon derivativesoxacyclic compoundsphenoxy compoundssecondary alcoholsthiolsthiophenols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganosulfur compounddimethoxybenzenethiophenolaromatic heteropolycyclic compoundo-dimethoxybenzenechromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyranarylthiolmethoxybenzene3p-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidsecondary alcohol4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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