Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:02:56 UTC
Update Date2025-03-25 00:54:41 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02207979
Frequency0.5
Structure
Chemical FormulaC17H34
Molecular Mass238.2661
SMILESCC(C)CCC(C)CCC1CC(C)CCC1C
InChI KeyWYDJZBOZBGCLLL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass sesquiterpenoids
Direct Parent sesquiterpenoids
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cycloalkanes
  • Substituents
  • saturated hydrocarbon
  • cycloalkane
  • sesquiterpenoid
  • aliphatic homomonocyclic compound
  • cyclofarsesane sesquiterpenoid
  • hydrocarbon