Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:14:26 UTC
Update Date2025-03-21 18:33:36 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00096669
Frequency28.6
Structure
Chemical FormulaC15H22
Molecular Mass202.1722
SMILESC=CC=CC(C)C1=C(C)C=CCC1(C)C
InChI KeyBMKINVUZMUJSRJ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent monocyclic monoterpenoids
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • branched unsaturated hydrocarbons
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • branched unsaturated hydrocarbon
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon