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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 15:12:59 UTC
Update Date2025-03-25 00:58:28 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID02230943
Frequency0.5
Structure
Chemical FormulaC35H69NO13
Molecular Mass711.4769
SMILESCCCCCCCCCCCCCCCCCCCC(O)C(O)C(N)COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
InChI KeyDKDUNSUUGUYMKW-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclasslipids and lipid-like molecules
Classsphingolipids
Subclass glycosphingolipids
Direct Parent glycosphingolipids
Geometric Descriptor aliphatic heteromonocyclic compounds
Alternative Parents
  • acetals
  • alkyl glycosides
  • fatty acyl glycosides of mono- and disaccharides
  • hydrocarbon derivatives
  • monoalkylamines
  • monosaccharides
  • organonitrogen compounds
  • organopnictogen compounds
  • oxacyclic compounds
  • oxanes
  • primary alcohols
  • secondary alcohols
    • Substituents
  • alcohol
  • fatty acyl
  • fatty acyl glycoside of mono- or disaccharide
  • fatty acyl glycoside
  • monosaccharide
  • glycosphingolipid
  • oxacycle
  • saccharide
  • organic oxygen compound
  • acetal
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • secondary alcohol
  • organopnictogen compound
  • hydrocarbon derivative
  • primary aliphatic amine
  • organic nitrogen compound
  • oxane
  • primary alcohol
  • organoheterocyclic compound
  • organooxygen compound
  • alkyl glycoside