Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 00:16:13 UTC |
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Update Date | 2025-03-21 18:34:30 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00101050 |
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Frequency | 27.0 |
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Structure | |
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Chemical Formula | C16H14O3 |
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Molecular Mass | 254.0943 |
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SMILES | COc1ccc(C=CC(=O)c2ccc(O)cc2)cc1 |
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InChI Key | RTCVAWRRHHSOCC-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 | cinnamylphenols |
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Direct Parent | cinnamylphenols |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | 1-hydroxy-2-unsubstituted benzenoidsalkyl aryl ethersalpha,beta-unsaturated ketonesanisolesaryl ketonesbenzoyl derivativescinnamic acids and derivativeshydrocarbon derivativesmethoxybenzenesorganic oxidesphenoxy compounds |
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Substituents | phenol ethermonocyclic benzene moietyetherbenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolalkyl aryl etheralpha,beta-unsaturated ketonemethoxybenzeneketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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