7E9E11Z14Z-5S6R-6-CYSTEIN-S-YL

Metabolite 7E9E11Z14Z-5S6R-6-CYSTEIN-S-YL

• smiles:
  • CCCCCC=CCC=CC=CC=CC(SCC(C(=O)[O-])[N+])C(CCCC([O-])=O)O
• inchi key:
  • InChIKey=OTZRAYGBFWZKMX-FRFVZSDQSA-M
• common name:
  • leukotriene-E4
• molecular weight:
  • 438.601
• Synonym(s):
  • (7E,9E,11Z,14Z)-(5S,6R)-6-(cystein-S-yl)-5-hydroxyicosa-7,9,11, 14-tetraenoate
  • (7E,9E,11Z,14Z)-(5S,6R)-6-(cystein-S-yl)-5- hydroxyeicosa-7,9,11,14-tetraenoate
  • 6-(2-amino-2-carboxy-ethyl)sulfanyl-5-hydroxy-icosa-7,9,11,14- tetraenoic acid

Reaction(s) known to produce the compound

• RXN66-337

External links

• LIGAND-CPD:
  • C05952
• CHEBI:
  • 57462
• METABOLIGHTS : MTBLC57462
• PUBCHEM:
  • 25244953
• HMDB : HMDB02200

"CCCCCC=CCC=CC=CC=CC(SCC(C(=O)[O-])[N+])C(CCCC([O-])=O)O" cannot be used as a page name in this wiki.