Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:40:36 UTC |
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Update Date | 2025-03-21 17:58:47 UTC |
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HMDB ID | HMDB0034256 |
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Metabolite Identification |
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DeepMet ID | DMID00016684 |
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Name | (+)-Sesamin |
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Frequency | 255.5 |
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Structure | |
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Chemical Formula | C20H18O6 |
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Molecular Mass | 354.1103 |
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SMILES | c1cc2c(cc1C1OCC3C(c4ccc5c(c4)OCO5)OCC13)OCO2 |
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InChI Key | PEYUIKBAABKQKQ-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 | acetalsbenzenoidsbenzodioxolesdialkyl ethersfurofuran lignansfurofuranshydrocarbon derivativesoxacyclic compoundstetrahydrofurans |
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Substituents | etherfurofuran lignan skeletontetrahydrofurandialkyl etheroxacyclefuran lignan skeletonorganic oxygen compoundacetalaromatic heteropolycyclic compoundfurofuranhydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compoundbenzodioxole |
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