Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:26 UTC |
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Update Date | 2025-03-25 00:46:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154533 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H24O6 |
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Molecular Mass | 384.1573 |
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SMILES | COc1ccc(C2CC(C)(O)C3C(c4ccc5c(c4)OCO5)OCC23)cc1O |
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InChI Key | MAFXJVMTKCYXFN-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | benzenoids |
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Class | phenols |
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Subclass | methoxyphenols |
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Direct Parent | methoxyphenols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsacetalsalkyl aryl ethersanisolesbenzodioxolescyclic alcohols and derivativesdialkyl ethershydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compoundstertiary alcoholstetrahydrofurans |
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Substituents | phenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etherdialkyl etheracetalaromatic heteropolycyclic compoundorganoheterocyclic compoundbenzodioxolealcoholtetrahydrofuran1-hydroxy-4-unsubstituted benzenoidcyclic alcoholmethoxybenzeneoxacycletertiary alcoholorganic oxygen compoundanisolehydrocarbon derivativephenoxy compoundorganooxygen compound |
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