Difference between revisions of "TRANS-RXN1HP7-13"

Revision as of 09:39, 18 January 2018

Metabolite CPD-8844

• smiles:
  • C=CC=C(CCC=C(C)C)C
• common name:
  • (3E)-4,8-dimethylnona-1,3,7-triene
• inchi key:
  • InChIKey=LUKZREJJLWEWQM-YRNVUSSQSA-N
• molecular weight:
  • 150.263
• Synonym(s):
  • (3E)-4,8-dimethyl-1,3,7-nonatriene
  • 4,8-dimethyl-1,3(E),7-nonatriene
  • DMNT

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-8619
• RXN-11911

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 6427110
• CHEMSPIDER:
  • 4932528
• CHEBI:
  • 60158
• HMDB : HMDB35792