Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:11:23 UTC
Update Date2025-03-25 00:57:54 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02227448
Frequency0.5
Structure
Chemical FormulaC16H22
Molecular Mass214.1722
SMILESC=CC1CCc2c(C)ccc(C)c2C1(C)C
InChI KeyGNFIOINKMMNMQB-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassbenzenoids
Classtetralins
Subclass tetralins
Direct Parent tetralins
Geometric Descriptor aromatic homopolycyclic compounds
Alternative Parents
  • cyclic olefins
  • polycyclic hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • tetralin
  • cyclic olefin
  • unsaturated aliphatic hydrocarbon
  • olefin
  • aromatic homopolycyclic compound
  • polycyclic hydrocarbon
  • hydrocarbon
  • unsaturated hydrocarbon