| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:30:37 UTC |
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| Update Date | 2025-03-21 18:41:39 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00135435 |
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| Frequency | 18.5 |
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| Structure | |
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| Chemical Formula | C16H14O4 |
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| Molecular Mass | 270.0892 |
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| SMILES | Oc1ccc2c(c1)OCC(c1ccc3c(c1)OCO3)C2 |
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| InChI Key | HIYGWOQSCHCUAS-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-benzopyrans1-hydroxy-2-unsubstituted benzenoidsacetalsalkyl aryl ethersbenzenoidsbenzodioxoleshydrocarbon derivativesoxacyclic compounds |
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| Substituents | etherbenzopyran1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundacetalaromatic heteropolycyclic compoundchromanehydrocarbon derivativebenzenoidorganoheterocyclic compoundorganooxygen compoundbenzodioxole |
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