Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:25:40 UTC |
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Update Date | 2025-03-21 18:39:04 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00123859 |
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Frequency | 20.8 |
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Structure | |
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Chemical Formula | C15H12O6 |
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Molecular Mass | 288.0634 |
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SMILES | O=C1c2c(O)cc(O)cc2OCC1(O)c1ccc(O)cc1 |
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InChI Key | KQONMRLNMDVDTG-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 benzenoidsacyloinsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesisoflavanonesorganic oxidesoxacyclic compoundstertiary alcoholsvinylogous acids |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidtertiary alcoholorganic oxygen compoundacyloinphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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