Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:46:02 UTC |
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Update Date | 2025-03-21 18:00:44 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00029067 |
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Frequency | 129.0 |
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Structure | |
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Chemical Formula | C16H13O5+ |
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Molecular Mass | 285.0758 |
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SMILES | COc1cc2c(O)cc(O)cc2[o+]c1-c1ccc(O)cc1 |
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InChI Key | UZHDRRHYRRRQCG-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 | 3-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 benzenoids4'-hydroxyflavonoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic cationsoxacyclic compounds |
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Substituents | monocyclic benzene moietyetherbenzopyran1-benzopyranheteroaromatic compound5-hydroxyflavonoid1-hydroxy-2-unsubstituted benzenoid3-methoxyflavonoid-skeleton1-hydroxy-4-unsubstituted benzenoidalkyl aryl etheroxacycleorganic oxygen compoundaromatic heteropolycyclic compound7-hydroxyflavonoid4'-hydroxyflavonoidanthocyanidinphenolhydrocarbon derivativebenzenoidorganic cationorganoheterocyclic compoundorganooxygen compound |
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