Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:41 UTC |
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Update Date | 2025-03-21 18:38:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119283 |
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Frequency | 21.9 |
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Structure | |
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Chemical Formula | C20H22O10 |
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Molecular Mass | 422.1213 |
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SMILES | OCC1OC(Oc2cc(O)c3c(c2)OC(c2ccc(O)c(O)c2)C3)C(O)C(O)C1O |
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InChI Key | DCFFTVLSMRFXJC-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 | 2-arylbenzofuran flavonoids |
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Subclass | 2-arylbenzofuran flavonoids |
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Direct Parent | 2-arylbenzofuran flavonoids |
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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 ethersbenzene and substituted derivativescoumaranshydrocarbon derivativesmonosaccharidesoxacyclic compoundsoxanesphenol ethersprimary alcoholssecondary alcohols |
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Substituents | alcoholphenol ethermonocyclic benzene moietyether2-arylbenzofuran flavonoid1-hydroxy-2-unsubstituted benzenoidmonosaccharide1-hydroxy-4-unsubstituted benzenoidalkyl aryl etheroxacyclesaccharideorganic oxygen compoundacetalaromatic heteropolycyclic compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidoxaneprimary alcoholorganoheterocyclic compoundcoumaranorganooxygen compound |
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