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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 12:06:41 UTC
Update Date2025-03-24 21:29:10 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01792994
Frequency0.7
Structure
Chemical FormulaC53H101NO13
Molecular Mass959.7273
SMILESCCCCCCCCCCCCCC=CCCCCCCCC(O)NC(COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)C(O)C=CCCCCCCCCCCCCC
InChI KeyUCZSWAYNHFQOLV-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
  • dialkylamines
  • fatty acyl glycosides of mono- and disaccharides
  • hemiaminals
  • hydrocarbon derivatives
  • monosaccharides
  • organopnictogen compounds
  • oxacyclic compounds
  • oxanes
  • primary alcohols
  • secondary alcohols
    • Substituents
  • fatty acyl
  • fatty acyl glycoside of mono- or disaccharide
  • monosaccharide
  • glycosphingolipid
  • hemiaminal
  • saccharide
  • acetal
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • oxane
  • primary alcohol
  • organoheterocyclic compound
  • alkanolamine
  • alcohol
  • secondary aliphatic amine
  • fatty acyl glycoside
  • secondary amine
  • oxacycle
  • organic oxygen compound
  • secondary alcohol
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound
  • amine
  • alkyl glycoside