Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:52:21 UTC |
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Update Date | 2025-03-25 00:50:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02183824 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H18O8 |
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Molecular Mass | 362.1002 |
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SMILES | O=C1CC(c2ccc(O)c(O)c2)Oc2cc(OCC(O)CO)cc(O)c21 |
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InChI Key | CDEJSUXLCZOVGJ-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 | flavans |
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Direct Parent | flavanones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1,2-diols1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids4'-hydroxyflavonoids5-hydroxyflavonoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsphenol ethersprimary alcoholssecondary alcoholsvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanone1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneprimary alcoholorganoheterocyclic compound1,2-diolalcoholbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoid3'-hydroxyflavonoidoxacyclevinylogous acidorganic oxygen compoundsecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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