Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:44:26 UTC
Update Date2025-03-25 00:48:02 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02165753
Frequency0.5
Structure
Chemical FormulaC11H20
Molecular Mass152.1565
SMILESCC1C(C2CC2)CCC1(C)C
InChI KeyYYSMMWDHLGXOIU-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