Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:26:30 UTC |
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Update Date | 2025-03-21 18:39:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00125864 |
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Frequency | 20.4 |
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Structure | |
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Chemical Formula | C15H14O7 |
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Molecular Mass | 306.074 |
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SMILES | Oc1cc(C2Oc3c(ccc(O)c3O)CC2O)cc(O)c1O |
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InChI Key | FGRWSEDIOSFXLO-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 | 8-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'-hydroxyflavonoids3-hydroxyflavonoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesoxacyclic compoundspyrogallols and derivativessecondary alcohols |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyranpyrogallol derivativebenzenetriol1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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