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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 10:59:02 UTC
Update Date2025-03-24 20:58:41 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01631297
Frequency0.8
Structure
Chemical FormulaC42H72O34
Molecular Mass1120.3905
SMILESCC1OC(OC2C(CO)OC(OC3C(CO)OC(OC4C(O)C(CO)OC(OC(C(O)CO)C(O)C(O)C=O)C4O)C(OC4C(CO)OC(O)C(O)C4O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)C(O)C(O)C1O
InChI KeyHZYUHKJUCHNFAX-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
  • beta-hydroxy aldehydes
  • dialkyl ethers
  • fatty alcohols
  • hemiacetals
  • hydrocarbon derivatives
  • monosaccharides
  • organic oxides
  • oxacyclic compounds
  • oxanes
  • primary alcohols
  • secondary alcohols
    • Substituents
  • fatty acyl glycoside of mono- or disaccharide
  • beta-hydroxy aldehyde
  • carbonyl group
  • ether
  • monosaccharide
  • dialkyl ether
  • saccharide
  • organic oxide
  • alpha-hydroxyaldehyde
  • acetal
  • fatty alcohol
  • aliphatic heteromonocyclic compound
  • hemiacetal
  • oxane
  • primary alcohol
  • organoheterocyclic compound
  • alcohol
  • aldehyde
  • oxacycle
  • organic oxygen compound
  • secondary alcohol
  • hydrocarbon derivative
  • organooxygen compound
  • alkyl glycoside