Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:18:05 UTC
Update Date2025-03-21 18:35:26 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00105642
Frequency25.6
Structure
Chemical FormulaC10H4Cl10O
Molecular Mass489.7147
SMILESClC1C2C(C3OC13Cl)C1(Cl)C(Cl)(Cl)C(Cl)(Cl)C2(Cl)C1(Cl)Cl
InChI KeyQIUNUPMCYLFWBZ-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classprenol lipids
Subclass monoterpenoids
Direct Parent monoterpenoids
Geometric Descriptor aliphatic heteropolycyclic compounds
Alternative Parents
  • alkyl chlorides
  • dialkyl ethers
  • epoxides
  • hydrocarbon derivatives
  • organochlorides
  • oxacyclic compounds
  • oxanes
  • Substituents
  • monoterpenoid
  • ether
  • alkyl chloride
  • organochloride
  • oxirane
  • norbornane monoterpenoid
  • organohalogen compound
  • dialkyl ether
  • aliphatic heteropolycyclic compound
  • oxacycle
  • organic oxygen compound
  • alkyl halide
  • hydrocarbon derivative
  • oxane
  • organoheterocyclic compound
  • organooxygen compound