Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:11 UTC |
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Update Date | 2025-03-25 00:50:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02178916 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H20O4 |
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Molecular Mass | 300.1362 |
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SMILES | COc1ccc(C2Oc3cc(C)c(O)c(C)c3CC2O)cc1 |
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InChI Key | VOUTZLBPQXVZHW-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 | 4'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans3-hydroxyflavonoids6-hydroxyflavonoidsalkyl aryl ethersanisolesflavan-3-olshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavanalkyl aryl etheraromatic heteropolycyclic compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcohol4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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