Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:19:05 UTC |
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Update Date | 2025-03-21 18:35:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00108113 |
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Frequency | 24.8 |
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Structure | |
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Chemical Formula | C16H12O5 |
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Molecular Mass | 284.0685 |
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SMILES | COc1cc2oc(-c3ccc(O)cc3)cc(=O)c2cc1O |
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InChI Key | YBXVFEFEBHKROY-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 | 7-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids4'-hydroxyflavonoids6-hydroxyflavonoidsalkyl aryl ethersanisolesbenzene and substituted derivativeschromonesflavonoidsheteroaromatic compoundshydrocarbon derivativesorganic oxidesoxacyclic compoundspyranones and derivatives |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyran1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherorganic oxidechromonearomatic heteropolycyclic compoundpyranoneorganoheterocyclic compoundbenzopyran6-hydroxyflavonoidheteroaromatic compoundoxacycleorganic oxygen compoundpyrananisole4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoid7-methoxyflavonoid-skeletonorganooxygen compound |
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