Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:30 UTC |
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Update Date | 2025-03-25 00:47:03 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159116 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C19H14O8 |
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Molecular Mass | 370.0689 |
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SMILES | Oc1cc(O)c2c(c1)OC(c1cc(O)c(O)c(O)c1)c1c(O)cc(O)cc1-2 |
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InChI Key | AKBCGWAEDXWIQU-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 benzenoids2-benzopyrans3'-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesdibenzopyransflavonoidshydrocarbon derivativesoxacyclic compoundspyrogallols and derivatives |
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Substituents | monocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundorganoheterocyclic compoundbenzopyranpyrogallol derivativebenzenetriol5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoiddibenzopyranoxacycleorganic oxygen compound7-hydroxyflavonoid2-benzopyran4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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