INDOLE-3-GLYCEROL-P

Metabolite INDOLE-3-GLYCEROL-P

• smiles:
  • C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O)[O-])O)O)
• molecular weight:
  • 285.193
• inchi key:
  • InChIKey=NQEQTYPJSIEPHW-MNOVXSKESA-L
• common name:
  • (1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate
• Synonym(s):
  • C1-(3-Indolyl)-glycerol 3-phosphate
  • indole-3-glycerol-P
  • 1-(indol-3-yl)glycerol-3-P
  • 1-(indol-3-yl)glycerol-3-phosphate
  • indoleglycerol phosphate
  • indole-3-glycerol-phosphate

Reaction(s) known to consume the compound

• TRYPSYN-RXN

Reaction(s) known to produce the compound

• IGPSYN-RXN

Reaction(s) of unknown directionality

• RXN0-2381

External links

• CHEBI:
  • 58866
• BIGG : 3ig3p
• PUBCHEM:
  • 46878464
• LIGAND-CPD:
  • C03506

Property "Smiles" (as page type) with input value "C2(=C(C1(C=CC=CC=1N2))C(C(COP([O-])(=O)[O-])O)O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.