Record Information |
---|
HMDB Status | predicted |
---|
Creation Date | 2024-02-21 00:15:52 UTC |
---|
Update Date | 2025-03-21 18:34:18 UTC |
---|
HMDB ID | HMDB0126149 |
---|
Metabolite Identification |
---|
DeepMet ID | DMID00100188 |
---|
Name | 2-(3-methylbut-2-en-1-yl)benzene-1,3-diol |
---|
Frequency | 27.3 |
---|
Structure | |
---|
Chemical Formula | C11H14O2 |
---|
Molecular Mass | 178.0994 |
---|
SMILES | CC(C)=CCc1c(O)cccc1O |
---|
InChI Key | HSBIHISMDNUECF-UHFFFAOYSA-N |
---|
Chemical Taxonomy |
---|
Kingdom | organic compounds |
---|
Superclass | benzenoids |
---|
Class | phenols |
---|
Subclass | benzenediols |
---|
Direct Parent | resorcinols |
---|
Geometric Descriptor | aromatic homomonocyclic compounds |
---|
Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids1-hydroxy-4-unsubstituted benzenoidsbenzene and substituted derivativeshydrocarbon derivativesorganooxygen compounds |
---|
Substituents | aromatic homomonocyclic compoundmonocyclic benzene moietyorganic oxygen compound1-hydroxy-2-unsubstituted benzenoidhydrocarbon derivative1-hydroxy-4-unsubstituted benzenoidorganooxygen compoundresorcinol |
---|