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Record Information
HMDB StatusNot Available
Creation Date2024-02-21 09:01:00 UTC
Update Date2025-03-24 20:08:07 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID01349617
Frequency1.0
Structure
Chemical FormulaC49H60N6O9
Molecular Mass876.4422
SMILESC=CC1=C(C)C(Cc2[nH]c(Cc3[nH]c(CC4NC(=O)C(CC)=C4C)c(C=C4N=C(CC5NC(=O)C(CC)=C5C)C(C)=C4CCC(=O)O)c3CCC(=O)O)c(CCC(=O)O)c2C)NC1=O
InChI KeyHQUPHHDIALPHND-UHFFFAOYSA-N
Chemical Taxonomy
Kingdomorganic compounds
Superclassorganoheterocyclic compounds
Classtetrapyrroles and derivatives
Subclass bilirubins
Direct Parent bilirubins
Geometric Descriptor aromatic heteromonocyclic compounds
Alternative Parents
  • azacyclic compounds
  • carbonyl compounds
  • carboxylic acids
  • heteroaromatic compounds
  • hydrocarbon derivatives
  • ketimines
  • lactams
  • metallotetrapyrroles
  • organic oxides
  • organopnictogen compounds
  • propargyl-type 1,3-dipolar organic compounds
  • pyrroles
  • pyrrolines
  • secondary carboxylic acid amides
  • tricarboxylic acids and derivatives
    • Substituents
  • ketimine
  • carbonyl group
  • lactam
  • carboxylic acid
  • aromatic heteromonocyclic compound
  • imine
  • tricarboxylic acid or derivatives
  • carboxylic acid derivative
  • propargyl-type 1,3-dipolar organic compound
  • organic oxide
  • organonitrogen compound
  • organopnictogen compound
  • metallotetrapyrrole skeleton
  • azacycle
  • heteroaromatic compound
  • organic 1,3-dipolar compound
  • carboxamide group
  • secondary carboxylic acid amide
  • organic oxygen compound
  • pyrroline
  • bilirubin skeleton
  • pyrrole
  • hydrocarbon derivative
  • organic nitrogen compound
  • organooxygen compound