Record Information |
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HMDB Status | predicted |
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Creation Date | 2024-02-21 00:18:23 UTC |
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Update Date | 2025-03-21 18:35:35 UTC |
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HMDB ID | HMDB0130384 |
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Metabolite Identification |
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DeepMet ID | DMID00106396 |
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Name | 3-(3,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol |
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Frequency | 25.3 |
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Structure | |
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Chemical Formula | C17H18O4 |
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Molecular Mass | 286.1205 |
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SMILES | COc1ccc(C2COc3cc(O)ccc3C2)cc1OC |
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InChI Key | ZIMOIOFOKZLDPF-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 | o-methylated isoflavonoids |
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Direct Parent | 3'-o-methylated isoflavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-o-methylated isoflavonoidsalkyl aryl ethersanisolesdimethoxybenzeneshydrocarbon derivativesisoflavanolsoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyranisoflavanol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherdimethoxybenzene3p-methoxyisoflavonoid-skeletonaromatic heteropolycyclic compoundo-dimethoxybenzenechromaneorganoheterocyclic compound4p-methoxyisoflavonoidisoflavanbenzopyranmethoxybenzeneoxacycleorganic oxygen compoundanisolehydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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