Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:01 UTC |
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Update Date | 2025-03-25 00:46:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02153545 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C27H34O15 |
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Molecular Mass | 598.1898 |
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SMILES | COc1ccc(C2Oc3cc(O)cc(OC4OC(COC5OC(C)C(O)C(O)C5O)C(O)C(O)C4O)c3C2O)cc1O |
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InChI Key | MVXWIGARCYNGSR-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 ethersanisolescoumaranshydrocarbon derivativesmethoxybenzenesmethoxyphenolsmonosaccharidesoxacyclic compoundsoxanesphenoxy compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moietyether2-arylbenzofuran flavonoid1-hydroxy-2-unsubstituted benzenoidmethoxyphenolmonosaccharidealkyl aryl ethersaccharideacetalaromatic heteropolycyclic compoundoxaneorganoheterocyclic compoundcoumaranalcohol1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacycleorganic oxygen compoundanisolesecondary alcoholphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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