Difference between revisions of "RXN-18203"

Revision as of 23:21, 9 January 2018

Metabolite CPD-12829

• smiles:
  • CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(C)=CCCC(C)=CCC1(=CC(=C(C(=C1O)C)C)O))C)C)C
• inchi key:
  • InChIKey=IJBLJLREWPLEPB-IQSNHBBHSA-N
• common name:
  • plastoquinol-9
• molecular weight:
  • 751.23
• Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-2762

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C16695
• CHEMSPIDER:
  • 4945177
• CHEBI:
  • 28026
• PUBCHEM:
  • 6440941