Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:37:05 UTC |
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Update Date | 2025-03-25 00:45:25 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02148978 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H16O4 |
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Molecular Mass | 272.1049 |
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SMILES | COc1cccc(C2CCc3c(O)cc(O)cc3O2)c1 |
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InChI Key | WGDIQCXDKZJIBG-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 | 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 benzenoids5-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesflavanshydrocarbon derivativesmethoxybenzenesoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran5-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3p-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisole7-hydroxyflavonoidhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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