Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:39:27 UTC |
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Update Date | 2025-03-25 00:46:18 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02154576 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C18H18O4 |
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Molecular Mass | 298.1205 |
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SMILES | COc1ccc(C2CC(=O)c3c(C)c(O)cc(C)c3O2)cc1 |
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InChI Key | GEMZZBOPTLGZLW-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-hydroxy-2-unsubstituted benzenoids6-hydroxyflavonoidsalkyl aryl ethersanisolesaryl alkyl ketoneschromonesflavanoneshydrocarbon derivativesmethoxybenzenesorganic oxidesoxacyclic compoundsphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketone1-benzopyranflavanoneflavan1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketoneorganic oxidechromonearomatic heteropolycyclic compoundchromaneorganoheterocyclic compoundbenzopyran6-hydroxyflavonoidmethoxybenzeneoxacycleorganic oxygen compoundanisole4p-methoxyflavonoid-skeletonhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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