Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 06:29:33 UTC
Update Date2025-03-24 17:50:35 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00985671
Frequency1.4
Structure
Chemical FormulaC10H20
Molecular Mass140.1565
SMILESCC(C)C1CCCCCC1
InChI KeyMDCOXJWSLOKGER-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
  • Substituents
  • saturated hydrocarbon
  • monocyclic monoterpenoid
  • cycloalkane
  • aliphatic homomonocyclic compound
  • hydrocarbon