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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 00:29:47 UTC
Update Date2025-03-21 18:41:18 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00133606
Frequency18.9
Structure
Chemical FormulaC29H50O23
Molecular Mass766.2743
SMILESCC1OC(OC2C(OC3C(O)C(CO)OC(OC(C(O)CO)C(OC4OC(C)C(O)C(O)C4O)C(O)C=O)C3O)OC(CO)C2O)C(O)C(O)C1O
InChI KeyRGTYWJFPWJYPFB-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classfatty acyls
Subclass fatty acyl glycosides
Direct Parent fatty acyl glycosides of mono- and disaccharides
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • acetals
  • alkyl glycosides
  • alpha-hydroxyaldehydes
  • fatty alcohols
  • hydrocarbon derivatives
  • monosaccharides
  • organic oxides
  • oxacyclic compounds
  • oxanes
  • primary alcohols
  • secondary alcohols
  • tetrahydrofurans
    • Substituents
  • alcohol
  • fatty acyl glycoside of mono- or disaccharide
  • carbonyl group
  • tetrahydrofuran
  • monosaccharide
  • aldehyde
  • oxacycle
  • saccharide
  • organic oxide
  • alpha-hydroxyaldehyde
  • organic oxygen compound
  • acetal
  • fatty alcohol
  • aliphatic heteromonocyclic compound
  • secondary alcohol
  • hydrocarbon derivative
  • oxane
  • primary alcohol
  • organoheterocyclic compound
  • organooxygen compound
  • alkyl glycoside