Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:22:12 UTC |
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Update Date | 2025-03-21 18:37:26 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00115681 |
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Frequency | 22.7 |
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Structure | |
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Chemical Formula | C21H18O5 |
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Molecular Mass | 350.1154 |
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SMILES | Oc1ccc(C2Oc3cc(O)ccc3C(c3ccc(O)cc3)C2O)cc1 |
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InChI Key | HWYWKASGLQMBFX-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 | 3-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesneoflavansoxacyclic compoundssecondary alcohols |
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Substituents | neoflavanmonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromaneflavan-3-olneoflavonoid skeletonorganoheterocyclic compoundalcoholbenzopyranoxacycleorganic oxygen compound7-hydroxyflavonoidsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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