Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:25:57 UTC
Update Date2025-03-21 18:39:11 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00124527
Frequency20.6
Structure
Chemical FormulaC19H40
Molecular Mass268.313
SMILESCCC(C)CCC(C)CCCC(C)CCCC(C)C
InChI KeyNGLOMSKBCUIACA-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass sesquiterpenoids
Direct Parent sesquiterpenoids
Geometric Descriptor aliphatic acyclic compounds
Alternative Parents
  • branched alkanes
  • Substituents
  • aliphatic acyclic compound
  • saturated hydrocarbon
  • alkane
  • sesquiterpenoid
  • farsesane sesquiterpenoid
  • hydrocarbon
  • branched alkane
  • acyclic alkane