Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:48:37 UTC |
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Update Date | 2025-03-21 18:01:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00035211 |
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Frequency | 101.4 |
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Structure | |
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Chemical Formula | C17H18O5 |
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Molecular Mass | 302.1154 |
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SMILES | COc1cc(CCC(=O)c2ccc(O)c(OC)c2)ccc1O |
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InChI Key | AGVJJFMFWNIXAK-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 benzenoidsalkyl aryl ethersalkyl-phenylketonesanisolesaryl alkyl ketonesbenzoyl derivativesbutyrophenonescinnamylphenolshydrocarbon derivativesmethoxybenzenesmethoxyphenolsorganic oxidesphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetheraryl alkyl ketonebenzoyl1-hydroxy-2-unsubstituted benzenoidmethoxyphenolcinnamylphenolretro-dihydrochalconealkyl aryl etherketoneorganic oxidemethoxybenzenephenylketonebutyrophenonearomatic homomonocyclic compoundorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundalkyl-phenylketoneorganooxygen compoundaryl ketone |
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