Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:17:21 UTC
Update Date2025-03-21 18:35:05 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00103862
Frequency26.1
Structure
Chemical FormulaC11H20
Molecular Mass152.1565
SMILESC=C(C)C(C)CCC=C(C)C
InChI KeyFAONIVCIPPLIDL-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent acyclic monoterpenoids
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • alkadienes
  • branched unsaturated hydrocarbons
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • aliphatic acyclic compound
  • branched unsaturated hydrocarbon
  • acyclic monoterpenoid
  • alkadiene
  • unsaturated aliphatic hydrocarbon
  • olefin
  • acyclic olefin
  • hydrocarbon
  • unsaturated hydrocarbon