Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 14:54:40 UTC
Update Date2025-03-25 00:51:45 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02189145
Frequency0.5
Structure
Chemical FormulaC14H28
Molecular Mass196.2191
SMILESCC(C)CC1CC(C)CCC1C(C)C
InChI KeyYFWMKTYBHGKMOP-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
  • cycloalkanes
  • menthane monoterpenoids
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • cycloalkane
  • aliphatic homomonocyclic compound
  • hydrocarbon
  • p-menthane monoterpenoid