Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:39 UTC |
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Update Date | 2025-03-25 00:49:57 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177749 |
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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 | Cc1ccc(C)c(C(C)C(=O)c2c(O)cc(O)cc2O)c1 |
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InChI Key | CAGHFVGARQCSEX-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsacylphloroglucinols and derivativesalkyl-phenylketonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenylpropanesstilbenesvinylogous acidsp-xylenes |
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Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidketonephenylpropanephloroglucinol derivativexyleneorganic oxideacylphloroglucinol derivativebenzenetriol1-hydroxy-4-unsubstituted benzenoidphenylketonealpha-methyldeoxybenzoin flavonoidaromatic homomonocyclic compoundvinylogous acidp-xyleneorganic oxygen compoundphenolhydrocarbon derivativebenzenoidalkyl-phenylketoneorganooxygen compoundaryl ketonestilbene |
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