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Showing information for DMID00758593

Record Information
HMDB StatusNot Available
Creation Date2024-02-21 04:54:57 UTC
Update Date2025-03-24 14:06:02 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00758593
Frequency2.0
Structure
Chemical FormulaC10H14
Molecular Mass134.1096
SMILESC=CC1=C(C)C=C(C)CC1
InChI KeyYSMCTXQFFZMAST-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasshydrocarbons
Classunsaturated hydrocarbons
Subclass branched unsaturated hydrocarbons
Direct Parent branched unsaturated hydrocarbons
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cyclic olefins
  • unsaturated aliphatic hydrocarbons
    • Substituents
  • cyclic olefin
  • branched unsaturated hydrocarbon
  • aliphatic homomonocyclic compound
  • unsaturated aliphatic hydrocarbon
  • olefin