Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:23:11 UTC |
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Update Date | 2025-03-21 18:37:56 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00118073 |
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Frequency | 22.1 |
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Structure | |
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Chemical Formula | C15H12O7 |
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Molecular Mass | 304.0583 |
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SMILES | O=C1c2c(O)cc(O)cc2OC(O)C1c1ccc(O)c(O)c1 |
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InChI Key | MHMKBHLDWNHSLK-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 | isoflavonoids |
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Subclass | isoflavans |
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Direct Parent | isoflavanols |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids2-hydroxyisoflavanonesaryl alkyl ketonesbenzene and substituted derivativeschromoneshemiacetalshydrocarbon derivativesorganic oxidesorganooxygen compoundsoxacyclic compoundsvinylogous acids |
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Substituents | monocyclic benzene moiety2-hydroxyisoflavanonearyl alkyl ketone1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundchromanehemiacetalorganoheterocyclic compoundbenzopyran1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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