Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:15 UTC |
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Update Date | 2025-03-25 00:49:49 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176810 |
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Frequency | 0.5 |
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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 | COc1cc(O)cc2[o+]c(-c3ccc(O)cc3)cc(O)c12 |
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InChI Key | JLVRYUUWHWSLTJ-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'-hydroxyflavonoids4-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesanthocyanidinsbenzene and substituted derivativesheteroaromatic compoundshydrocarbon derivativesorganic cationsoxacyclic compounds |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl ether4-hydroxyflavonoidaromatic heteropolycyclic compound5-methoxyflavonoid-skeletonanthocyanidinorganic cationorganoheterocyclic compoundbenzopyranheteroaromatic compoundoxacycleorganic oxygen compoundanisole7-hydroxyflavonoid4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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