| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:15:28 UTC |
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| Update Date | 2025-03-25 00:59:22 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02236638 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H18O4 |
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| Molecular Mass | 286.1205 |
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| SMILES | COc1ccc2c(c1)OC(c1ccc(O)cc1)C(C)(O)C2 |
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| InChI Key | IBTOOBJMGAIEAM-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-benzopyrans1-hydroxy-2-unsubstituted benzenoids3-hydroxyflavonoids4'-hydroxyflavonoidsalkyl aryl ethersanisolesbenzene and substituted derivativesflavanshydrocarbon derivativesoxacyclic compoundstertiary alcohols |
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| Substituents | phenol ethermonocyclic benzene moiety3-hydroxyflavonoidether1-benzopyranflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etheraromatic heteropolycyclic compoundchromaneorganoheterocyclic compoundalcoholbenzopyranoxacycletertiary alcoholorganic oxygen compoundanisole4'-hydroxyflavonoidphenolhydrocarbon derivativebenzenoid7-methoxyflavonoid-skeletonorganooxygen compound |
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