Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:28:39 UTC
Update Date2025-03-21 18:40:44 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00131012
Frequency19.3
Structure
Chemical FormulaC12H16
Molecular Mass160.1252
SMILESC=C(C)Cc1cc(C)ccc1C
InChI KeyINOKSNOLVCRWQY-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classbenzene and substituted derivatives
Subclass phenylpropanes
Direct Parent phenylpropanes
Geometric Descriptor aromatic homomonocyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • p-xylenes
  • Substituents
  • cyclic olefin
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon
  • phenylpropane
  • aromatic homomonocyclic compound
  • xylene
  • p-xylene
  • branched unsaturated hydrocarbon
  • unsaturated aliphatic hydrocarbon