Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:31 UTC |
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Update Date | 2025-03-25 00:46:20 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154718 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H14O6 |
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Molecular Mass | 314.079 |
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SMILES | COc1ccc(-c2cc(=O)c3c(O)c(O)c(OC)cc3o2)cc1 |
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InChI Key | UUQJTIHOVGMQIH-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 | o-methylated flavonoids |
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Direct Parent | 4'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids5-hydroxyflavonoids6-hydroxyflavonoids7-o-methylated flavonoidsalkyl aryl ethersanisoleschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compoundspyranones and derivativesvinylogous acids |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyranalkyl aryl etherorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyran6-hydroxyflavonoidheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzeneoxacyclevinylogous acidorganic oxygen compoundpyrananisole4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoid7-methoxyflavonoid-skeletonphenoxy compoundorganooxygen compound |
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