| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:07:46 UTC |
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| Update Date | 2025-03-21 18:30:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00080878 |
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| Frequency | 35.9 |
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| Structure | |
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| Chemical Formula | C16H16O4 |
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| Molecular Mass | 272.1049 |
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| SMILES | COc1cc(O)ccc1C(=O)C(C)c1ccc(O)cc1 |
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| InChI Key | ZZPXFPGVVPFKBO-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 | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersalkyl-phenylketonesanisolesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compoundsphenylpropanesstilbenes |
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| Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonemethoxyphenolbenzoyl1-hydroxy-2-unsubstituted benzenoidalkyl aryl etherketonephenylpropaneorganic oxidemethoxybenzenephenylketonealpha-methyldeoxybenzoin flavonoidaromatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketoneorganooxygen compoundaryl ketonestilbene |
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