| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:11 UTC |
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| Update Date | 2025-03-21 18:34:27 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00100936 |
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| Frequency | 27.1 |
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| Structure | |
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| Chemical Formula | C18H20O4 |
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| Molecular Mass | 300.1362 |
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| SMILES | COc1ccc(C(C)C(=O)c2ccc(OC)cc2OC)cc1 |
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| InChI Key | GAEVDUCPBKDWJA-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 | alpha-methyldeoxybenzoin flavonoids |
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| Subclass | alpha-methyldeoxybenzoin flavonoids |
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| Direct Parent | alpha-methyldeoxybenzoin flavonoids |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersalkyl-phenylketonesanisolesaryl alkyl ketonesbenzoyl derivativesdimethoxybenzeneshydrocarbon derivativesorganic oxidesphenoxy compoundsphenylpropanesstilbenes |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoylalkyl aryl etherketonephenylpropanedimethoxybenzeneorganic oxidemethoxybenzenephenylketonealpha-methyldeoxybenzoin flavonoidaromatic homomonocyclic compoundorganic oxygen compoundm-dimethoxybenzeneanisolehydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketoneorganooxygen compoundaryl ketonestilbene |
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