Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:34:22 UTC
Update Date2025-03-21 18:46:00 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00144111
Frequency17.1
Structure
Chemical FormulaC10H18
Molecular Mass138.1409
SMILESC=C(C)CC1(C)CCCC1
InChI KeyZYNZYTFCFVXOPM-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasshydrocarbons
Classunsaturated hydrocarbons
Subclass branched unsaturated hydrocarbons
Direct Parent branched unsaturated hydrocarbons
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin