Record Information |
---|
HMDB Status | Not Available |
---|
Creation Date | 2024-02-21 00:31:17 UTC |
---|
Update Date | 2025-03-21 18:41:57 UTC |
---|
HMDB ID | Not Available |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00137001 |
---|
Frequency | 18.3 |
---|
Structure | |
---|
Chemical Formula | C16H18O4 |
---|
Molecular Mass | 274.1205 |
---|
SMILES | OCC(c1ccc(O)cc1)C(O)Cc1cccc(O)c1 |
---|
InChI Key | IXMREAWJOFTOEP-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | phenylpropanoids and polyketides |
---|
Class | linear 1,3-diarylpropanoids |
---|
Subclass | cinnamylphenols |
---|
Direct Parent | cinnamylphenols |
---|
Geometric Descriptor | aromatic homomonocyclic compounds |
---|
Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesprimary alcoholssecondary alcohols |
---|
Substituents | alcoholmonocyclic benzene moiety1-hydroxy-2-unsubstituted benzenoidcinnamylphenol1-hydroxy-4-unsubstituted benzenoidaromatic homomonocyclic compoundorganic oxygen compoundsecondary alcoholphenolhydrocarbon derivativebenzenoidprimary alcoholorganooxygen compound |
---|