| Record Information |
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| HMDB Status | expected |
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| Creation Date | 2024-02-20 23:44:51 UTC |
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| Update Date | 2025-03-21 18:00:17 UTC |
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| HMDB ID | HMDB0038236 |
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| Metabolite Identification |
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| DeepMet ID | DMID00026320 |
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| Name | (+)-Fargesin |
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| Frequency | 145.6 |
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| Structure | |
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| Chemical Formula | C21H22O6 |
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| Molecular Mass | 370.1416 |
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| SMILES | COc1ccc(C2OCC3C(c4ccc5c(c4)OCO5)OCC23)cc1OC |
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| InChI Key | AWOGQCSIVCQXBT-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | lignans, neolignans and related compounds |
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| Class | furanoid lignans |
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| Subclass | furan lignans |
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| Direct Parent | furan lignans |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | acetalsalkyl aryl ethersanisolesbenzodioxolesdialkyl ethersdimethoxybenzenesfurofuran lignansfurofuranshydrocarbon derivativesoxacyclic compoundsphenoxy compoundstetrahydrofurans |
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| Substituents | phenol ethermonocyclic benzene moietyetherfurofuran lignan skeletonalkyl aryl etherdialkyl etherdimethoxybenzeneacetalaromatic heteropolycyclic compoundfurofurano-dimethoxybenzeneorganoheterocyclic compoundbenzodioxoletetrahydrofuranmethoxybenzeneoxacyclefuran lignan skeletonorganic oxygen compoundanisolehydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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