Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:37:55 UTC |
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Update Date | 2025-03-21 17:57:51 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00010652 |
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Frequency | 440.3 |
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Structure | |
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Chemical Formula | C15H14O4 |
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Molecular Mass | 258.0892 |
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SMILES | CC(C(=O)c1c(O)cccc1O)c1ccc(O)cc1 |
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InChI Key | BYROQDGXMCAYQD-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 benzenoidsalkyl-phenylketonesaryl alkyl ketonesbenzoyl derivativeshydrocarbon derivativesorganic oxidesorganooxygen compoundsphenylpropanesresorcinolsstilbenesvinylogous acids |
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Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoid1-hydroxy-4-unsubstituted benzenoidphenylketoneresorcinolalpha-methyldeoxybenzoin flavonoidketonephenylpropanearomatic homomonocyclic compoundvinylogous acidorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidalkyl-phenylketoneorganooxygen compoundaryl ketonestilbene |
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