Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:13:41 UTC
Update Date2025-03-25 00:58:44 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02232577
Frequency0.5
Structure
Chemical FormulaC16H32
Molecular Mass224.2504
SMILESCCC1C(C)CCC1C(C)CCCC(C)C
InChI KeySGFBLDQVQXKILX-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
  • cyclopentane sesquiterpenoid
  • aliphatic homomonocyclic compound
  • hydrocarbon