Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:47:44 UTC |
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Update Date | 2025-03-21 18:01:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00033101 |
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Frequency | 109.9 |
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Structure | |
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Chemical Formula | C16H12O6 |
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Molecular Mass | 300.0634 |
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SMILES | COc1ccc(-c2coc3c(O)c(O)cc(O)c3c2=O)cc1 |
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InChI Key | KUGDDTUYNOJKHS-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 | isoflavonoids |
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Subclass | isoflav-2-enes |
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Direct Parent | isoflavones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersanisoleschromonesheteroaromatic compoundshydrocarbon derivativesisoflavonoidsmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundspyranones and derivativesvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundisoflavonebenzopyranheteroaromatic compoundmethoxybenzeneoxacyclevinylogous acidorganic oxygen compoundpyrananisolehydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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