| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:07:35 UTC |
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| Update Date | 2025-03-25 00:56:30 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02218860 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C17H16O4 |
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| Molecular Mass | 284.1049 |
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| SMILES | COc1ccc(C=CC(=O)c2ccc(O)cc2)c(OC)c1 |
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| InChI Key | LNEYYODFMSUKGY-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 derivativesdimethoxybenzeneshydrocarbon derivativesorganic oxidesphenoxy compounds |
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| Substituents | phenol ethermonocyclic benzene moietyetherbenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenolalkyl aryl etheralpha,beta-unsaturated ketoneketonedimethoxybenzenecinnamic acid or derivativesorganic oxidemethoxybenzenearomatic homomonocyclic compoundorganic oxygen compoundm-dimethoxybenzeneanisolephenolhydrocarbon derivativebenzenoidphenoxy compoundorganooxygen compoundaryl ketone |
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