Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:23 UTC |
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Update Date | 2025-03-21 18:02:14 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037110 |
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Frequency | 95.0 |
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Structure | |
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Chemical Formula | C15H14O6 |
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Molecular Mass | 290.079 |
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SMILES | Oc1cc(O)c2c(c1)OC(c1cc(O)c(O)c(O)c1)CC2 |
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InChI Key | VBMMNHVFWRTWNL-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-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavanshydrocarbon derivativesoxacyclic compoundspyrogallols and derivatives |
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Substituents | monocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyranpyrogallol derivativebenzenetriol5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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