Difference between revisions of "CPD-9865"

Revision as of 10:24, 18 May 2018

Metabolite CPD-9865

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC1(C(O)=C(OC)C=CC=1))C)C)C)C)C)C)C)C)C)C
• common name:
  • 2-methoxy-6-(all-trans-decaprenyl)phenol
• inchi key:
  • InChIKey=FYLLWSGFAAQKHU-GBBROCKZSA-N
• molecular weight:
  • 805.321
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9234

Reaction(s) known to produce the compound

• RXN-9285
• RXN-9233

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 25010760
• CHEBI:
  • 50774
• METABOLIGHTS : MTBLC50774
• HMDB : HMDB60250