Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:18:13 UTC |
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Update Date | 2025-03-21 18:35:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00105956 |
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Frequency | 25.5 |
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Structure | |
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Chemical Formula | C17H18O6 |
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Molecular Mass | 318.1103 |
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SMILES | COc1ccc(C2Oc3cc(O)c(O)cc3CC2(C)O)cc1O |
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InChI Key | LUZMVRSZWAXRAG-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 | 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'-hydroxyflavonoids3-hydroxyflavonoids6-hydroxyflavonoids7-hydroxyflavonoidsalkyl aryl ethersanisolesflavanshydrocarbon derivativesmethoxybenzenesmethoxyphenolsoxacyclic compoundsphenoxy compoundstertiary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidmethoxyphenolalkyl aryl etheraromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyran6-hydroxyflavonoid1-hydroxy-4-unsubstituted benzenoidmethoxybenzene3'-hydroxyflavonoidoxacycletertiary alcoholorganic oxygen compoundanisole7-hydroxyflavonoid4p-methoxyflavonoid-skeletonphenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compound |
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