| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:50:48 UTC |
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| Update Date | 2025-03-25 00:50:20 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02180326 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H15O4+ |
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| Molecular Mass | 283.0965 |
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| SMILES | COc1ccc(-c2ccc3c(OC)cc(O)cc3[o+]2)cc1 |
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| InChI Key | QWKKIZJQYRIBHF-UHFFFAOYSA-O |
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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 | o-methylated flavonoids |
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| Direct Parent | 5-o-methylated flavonoids |
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| Geometric Descriptor | aromatic heteropolycyclic compounds |
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| Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids4'-o-methylated flavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesanthocyanidinsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic cationsoxacyclic compoundsphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compound5-methoxyflavonoid-skeletonanthocyanidinorganic cationorganoheterocyclic compoundbenzopyranheteroaromatic compoundmethoxybenzeneoxacycleorganic oxygen compoundanisole7-hydroxyflavonoid4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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