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Record Information
HMDB Statusdetected
Creation Date2024-02-20 23:37:09 UTC
Update Date2025-03-21 17:57:35 UTC
HMDB IDHMDB0011594
Metabolite Identification
DeepMet IDDMID00008842
NameLacCer(d18:1/22:0)
Frequency550.6
Structure
Chemical FormulaC52H99NO13
Molecular Mass945.7116
SMILESCCCCCCCCCCCCCC=CC(O)C(COC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC
InChI KeyQYWVASPEUXEHSY-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
  • carbonyl compounds
  • carboxylic acids and derivatives
  • fatty acyl glycosides of mono- and disaccharides
  • hydrocarbon derivatives
  • monosaccharides
  • n-acyl amines
  • organic oxides
  • organonitrogen compounds
  • organopnictogen compounds
  • oxacyclic compounds
  • oxanes
  • primary alcohols
  • secondary alcohols
  • secondary carboxylic acid amides
  • Substituents
  • fatty acyl
  • fatty acyl glycoside of mono- or disaccharide
  • carbonyl group
  • fatty amide
  • monosaccharide
  • glycosphingolipid
  • carboxylic acid derivative
  • saccharide
  • organic oxide
  • acetal
  • aliphatic heteromonocyclic compound
  • organonitrogen compound
  • organopnictogen compound
  • oxane
  • primary alcohol
  • organoheterocyclic compound
  • alcohol
  • fatty acyl glycoside
  • carboxamide group
  • n-acyl-amine
  • oxacycle
  • secondary carboxylic acid amide
  • organic oxygen compound
  • secondary alcohol
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound
  • alkyl glycoside