Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:20:44 UTC |
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Update Date | 2025-03-21 18:36:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00112143 |
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Frequency | 23.7 |
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Structure | |
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Chemical Formula | C16H14O5 |
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Molecular Mass | 286.0841 |
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SMILES | CC1Oc2cc(O)cc(O)c2C(=O)C1c1ccc(O)cc1 |
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InChI Key | RZATWJLBLWHNSQ-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 | isoflavanones |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl aryl ethersaryl alkyl ketonesbenzene and substituted derivativeschromoneshydrocarbon derivativesorganic oxidesoxacyclic compoundsvinylogous acids |
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Substituents | monocyclic benzene moietyetheraryl alkyl ketone1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherisoflavanoneketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran1-hydroxy-4-unsubstituted benzenoidoxacyclevinylogous acidorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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