Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:55 UTC |
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Update Date | 2025-03-21 18:38:15 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00119782 |
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Frequency | 21.7 |
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Structure | |
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Chemical Formula | C15H14O4 |
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Molecular Mass | 258.0892 |
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SMILES | COc1ccc(C2Cc3cc(O)ccc3O2)cc1O |
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InChI Key | NZHVIGUYAVWGFH-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 benzenoidsalkyl aryl ethersanisolescoumaranshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyether2-arylbenzofuran flavonoid1-hydroxy-2-unsubstituted benzenoidmethoxyphenol1-hydroxy-4-unsubstituted benzenoidalkyl aryl ethermethoxybenzeneoxacycleorganic oxygen compoundaromatic heteropolycyclic compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganoheterocyclic compoundcoumaranorganooxygen compound |
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