Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:17:34 UTC
Update Date2025-03-21 18:35:11 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00104402
Frequency25.9
Structure
Chemical FormulaC18H38
Molecular Mass254.2974
SMILESCC(C)CCCC(C)CCCC(C)CCC(C)C
InChI KeyPCWJUVQDKRXYAS-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