Difference between revisions of "CPD-448"

Revision as of 10:07, 18 January 2018

Metabolite CPD-12128

• smiles:
  • CC(=CCCC(=CCCC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(C)=C(O)C2(C=CC=CC(C(O)=1)=2)))C)C)C
• inchi key:
  • InChIKey=ZXHQKRGMWKZWGN-RYZSZPJESA-N
• common name:
  • menaquinol-11
• molecular weight:
  • 923.499
• Synonym(s):
  • MKH2-11

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN-9362

Reaction(s) of unknown directionality

External links

• PUBCHEM:
  • 45479543
• CHEBI:
  • 84547