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Showing information for DMID00103298

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:17:07 UTC
Update Date2025-03-21 18:34:58 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00103298
Frequency26.3
Structure
Chemical FormulaC10H14O2
Molecular Mass166.0994
SMILESCC(C)COc1ccc(O)cc1
InChI KeyUSCXXKRPGNJTMM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classphenols
Subclass 4-alkoxyphenols
Direct Parent 4-alkoxyphenols
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • 1-hydroxy-2-unsubstituted benzenoids
  • alkyl aryl ethers
  • hydrocarbon derivatives
  • phenol ethers
  • phenoxy compounds
    • Substituents
  • phenol ether
  • monocyclic benzene moiety
  • 4-alkoxyphenol
  • ether
  • 1-hydroxy-2-unsubstituted benzenoid
  • alkyl aryl ether
  • aromatic homomonocyclic compound
  • organic oxygen compound
  • hydrocarbon derivative
  • phenoxy compound
  • organooxygen compound