Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:06:44 UTC
Update Date2025-03-21 18:29:35 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00078369
Frequency37.3
Structure
Chemical FormulaC10H16
Molecular Mass136.1252
SMILESCC1=CCCC(C)(C)C=C1
InChI KeyYDIOEOVJGYKKOW-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
  • branched unsaturated hydrocarbons
  • cycloalkenes
  • unsaturated aliphatic hydrocarbons
  • Substituents
  • cyclic olefin
  • monocyclic monoterpenoid
  • branched unsaturated hydrocarbon
  • cycloalkene
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin
  • hydrocarbon
  • unsaturated hydrocarbon