| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:16:45 UTC |
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| Update Date | 2025-03-21 18:34:46 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00102356 |
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| Frequency | 26.6 |
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| Structure | |
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| Chemical Formula | C15H12O4 |
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| Molecular Mass | 256.0736 |
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| SMILES | O=C(C=Cc1ccc(O)c(O)c1)c1ccc(O)cc1 |
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| InChI Key | UPERCWWUZZKHCL-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 benzenoids1-hydroxy-4-unsubstituted benzenoidsalpha,beta-unsaturated ketonesaryl ketonesbenzoyl derivativeshydrocarbon derivativeshydroxycinnamic acidsorganic oxidesorganooxygen compounds |
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| Substituents | monocyclic benzene moietybenzoyl1-hydroxy-2-unsubstituted benzenoidcinnamylphenol1-hydroxy-4-unsubstituted benzenoidalpha,beta-unsaturated ketonehydroxycinnamic acid or derivativeshydroxycinnamic acidketonearomatic homomonocyclic compoundcinnamic acid or derivativesorganic oxideorganic oxygen compoundphenolhydrocarbon derivativebenzenoidorganooxygen compoundaryl ketone |
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