Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:38:58 UTC
Update Date2025-03-21 17:58:14 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00013102
Frequency343.7
Structure
Chemical FormulaC5H10O4
Molecular Mass134.0579
SMILESOC1CC(O)C(O)C1O
InChI KeyDNVIZCLYSNCBKS-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass alcohols and polyols
Direct Parent cyclopentanols
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cyclitols and derivatives
  • hydrocarbon derivatives
  • Substituents
  • aliphatic homomonocyclic compound
  • cyclitol or derivatives
  • hydrocarbon derivative
  • cyclic alcohol
  • cyclopentanol