Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:20 UTC |
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Update Date | 2025-03-25 00:50:11 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02179281 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C26H24O8 |
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Molecular Mass | 464.1471 |
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SMILES | COc1ccc(C2OCC3C(O)c4cc5c(cc4C(c4ccc(O)c(O)c4)C23)OCO5)cc1O |
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InChI Key | ZMVJTGHGCFKTQS-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 | diarylheptanoids |
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Subclass | linear diarylheptanoids |
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Direct Parent | linear diarylheptanoids |
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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 ethersanisolesaryltetralin lignansbenzodioxolesdialkyl ethersfuranonaphthodioxoleshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compoundssecondary alcoholstetrahydrofuranstetralins |
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Substituents | linear furanonaphthodioxoletetralinphenol ethermonocyclic benzene moietyether1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-aryltetralin lignanalkyl aryl etherdialkyl etheracetalaromatic heteropolycyclic compoundorganoheterocyclic compoundbenzodioxolealcoholnaphthofurantetrahydrofuran1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholphenollinear 1,7-diphenylheptane skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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