| 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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