Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:27:51 UTC |
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Update Date | 2025-03-21 18:40:13 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00129103 |
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Frequency | 19.7 |
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Structure | |
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Chemical Formula | C15H16N2O3 |
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Molecular Mass | 272.1161 |
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SMILES | Nc1c(O)cccc1C(=O)C(N)Cc1ccc(O)cc1 |
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InChI Key | UZVPVWUVMOXYDG-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 | linear 1,3-diarylpropanoids |
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Subclass | chalcones and dihydrochalcones |
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Direct Parent | retro-dihydrochalcones |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsalkyl-phenylketonesamphetamines and derivativesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesmonoalkylaminesorganic oxidesorganooxygen compoundsorganopnictogen compoundsvinylogous amides |
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Substituents | monocyclic benzene moietyaryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolretro-dihydrochalconeketoneorganic oxideorganonitrogen compoundorganopnictogen compoundamphetamine or derivativesvinylogous amide1-hydroxy-4-unsubstituted benzenoidphenylketonebutyrophenonearomatic homomonocyclic compoundorganic oxygen compoundphenolhydrocarbon derivativebenzenoidprimary aliphatic amineprimary amineorganic nitrogen compoundaminealkyl-phenylketoneorganooxygen compoundaryl ketone |
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