Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:41:44 UTC |
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Update Date | 2025-03-25 00:47:08 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02159634 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H14O7 |
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Molecular Mass | 318.074 |
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SMILES | O=Cc1c(O)cc(O)c2c1CC(O)C(c1ccc(O)c(O)c1)O2 |
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InChI Key | KOUXFEWLGDYQES-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'-hydroxyflavonoids6-hydroxyflavonoidsalkyl aryl ethersaryl-aldehydesbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesorganic oxidesoxacyclic compoundssecondary alcoholsvinylogous acids |
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Substituents | 8-hydroxyflavonoidmonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidearyl-aldehydearomatic heteropolycyclic compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoidaldehyde1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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