Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:32 UTC |
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Update Date | 2025-03-25 00:46:21 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154750 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C17H18O5 |
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Molecular Mass | 302.1154 |
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SMILES | COc1cc2c(c(OC)c1)OC(c1ccc(O)cc1)C(O)C2 |
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InChI Key | CCSIITJSJNJBKI-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 | 6-o-methylated flavonoids |
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Geometric Descriptor | aromatic heteropolycyclic compounds |
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Alternative Parents | 1-benzopyrans1-hydroxy-2-unsubstituted benzenoids3-hydroxyflavonoids4'-hydroxyflavonoids8-o-methylated flavonoidsalkyl aryl ethersanisolesbenzene and substituted derivativesflavan-3-olshydrocarbon derivativesoxacyclic compoundssecondary alcohols |
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Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyran6-methoxyflavonoid-skeletonflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromaneflavan-3-olorganoheterocyclic compoundalcoholbenzopyran8-methoxyflavonoid-skeletonoxacycleorganic oxygen compoundanisolesecondary alcohol4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoidorganooxygen compound |
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