Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:56:46 UTC
Update Date2025-03-21 18:05:03 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00054506
Frequency94.7
Structure
Chemical FormulaC6H13O8PS
Molecular Mass276.0069
SMILESOC1C(O)C(O)C(OP(O)(O)=S)C(O)C1O
InChI KeyNMRTXVUJNGNXSX-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganic oxygen compounds
Classorganooxygen compounds
Subclass alcohols and polyols
Direct Parent cyclohexanols
Geometric Descriptor aliphatic homomonocyclic compounds
Alternative Parents
  • cyclitols and derivatives
  • hydrocarbon derivatives
  • thiophosphate monoesters
  • Substituents
  • thiophosphoric acid ester
  • cyclohexanol
  • cyclitol or derivatives
  • cyclic alcohol
  • thiophosphate monoester
  • organic thiophosphoric acid or derivatives
  • aliphatic homomonocyclic compound
  • hydrocarbon derivative