Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 01:25:38 UTC
Update Date2025-03-21 19:15:42 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00263461
Frequency7.8
Structure
Chemical FormulaC10H18
Molecular Mass138.1409
SMILESCC1CCC(C2CC2)C1C
InChI KeyFWFNNWJECVKPRV-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
  • saturated hydrocarbons
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • aliphatic homomonocyclic compound
  • hydrocarbon