Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:50:55 UTC |
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Update Date | 2025-03-25 00:50:23 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02180633 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H13O6+ |
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Molecular Mass | 301.0707 |
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SMILES | COc1cc(O)c(-c2ccc3c(O)cc(O)cc3[o+]2)cc1O |
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InChI Key | OQXAXPYWTMTURP-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 | 4'-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoids3'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesanthocyanidinsheteroaromatic compoundshydrocarbon derivativeshydroquinonesmethoxybenzenesmethoxyphenolsorganic cationsoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyranmethoxyphenol1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundanthocyanidinorganic cationorganoheterocyclic compoundbenzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3'-hydroxyflavonoidhydroquinoneoxacycleorganic oxygen compoundanisole7-hydroxyflavonoid4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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