Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:52:16 UTC
Update Date2025-03-21 18:03:23 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00043991
Frequency77.0
Structure
Chemical FormulaC10H18
Molecular Mass138.1409
SMILESC=CC1(C)CCCC(C)C1
InChI KeyZROAZFACIRNCKU-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasshydrocarbons
Classunsaturated hydrocarbons
Subclass olefins
Direct Parent cyclic olefins
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon