Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:44 UTC |
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Update Date | 2025-03-21 18:40:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128820 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C14H12O6 |
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Molecular Mass | 276.0634 |
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SMILES | Oc1cc(O)c2c(c1)OC(c1cc(O)c(O)c(O)c1)C2 |
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InChI Key | JXSQEJGGDALZCI-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 ethersbenzene and substituted derivativescoumaranshydrocarbon derivativesoxacyclic compoundspyrogallols and derivatives |
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Substituents | monocyclic benzene moietyetherpyrogallol derivative2-arylbenzofuran flavonoidbenzenetriol1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compoundphenolhydrocarbon derivativebenzenoidorganoheterocyclic compoundcoumaranorganooxygen compound |
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