Record Information |
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HMDB Status | predicted |
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Creation Date | 2024-02-20 23:43:18 UTC |
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Update Date | 2025-03-21 17:59:42 UTC |
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HMDB ID | HMDB0132266 |
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Metabolite Identification |
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DeepMet ID | DMID00022695 |
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Name | 2-phenyl-3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
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Frequency | 174.3 |
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Structure | |
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Chemical Formula | C15H14O4 |
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Molecular Mass | 258.0892 |
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SMILES | Oc1cc(O)c2c(c1)OC(c1ccccc1)C(O)C2 |
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InChI Key | DGEMVQDNZRCAGP-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 | hydroxyflavonoids |
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Direct Parent | 3-hydroxyflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | alcoholmonocyclic benzene moiety3-hydroxyflavonoidetherbenzopyran1-benzopyranflavan5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoidsecondary alcoholchromanehydrocarbon derivativebenzenoidflavan-3-olorganoheterocyclic compoundorganooxygen compound |
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