Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:15:52 UTC |
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Update Date | 2025-03-21 18:34:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00100152 |
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Frequency | 27.4 |
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Structure | |
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Chemical Formula | C21H14O7 |
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Molecular Mass | 378.074 |
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SMILES | O=c1c(Oc2ccc(O)cc2)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 |
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InChI Key | RXEIKVWFZLGXLJ-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 | flavonoids |
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Subclass | hydroxyflavonoids |
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Direct Parent | 5-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidschromonesdiarylethersflavonoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesoxacyclic compoundsphenol ethersphenoxy compoundspyranones and derivativesvinylogous acids |
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Substituents | diaryl etherphenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundpyran7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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