Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:42 UTC |
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Update Date | 2025-03-21 18:40:09 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00128736 |
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Frequency | 19.8 |
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Structure | |
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Chemical Formula | C15H14O5 |
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Molecular Mass | 274.0841 |
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SMILES | Oc1ccc(C2CC(O)c3cc(O)c(O)cc3O2)cc1 |
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InChI Key | RNJSYDSGSHUWPK-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 | 4-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids6-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-4-olshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | monocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl ether4-hydroxyflavonoidaromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativeflavan-4-olbenzenoidorganooxygen compound |
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