CPD-12118
From metabolic_network
Contents
Metabolite CPD-12118
- smiles:
- CC(=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C=C(O)C2(C=CC=CC(C(O)=1)=2)))C
- common name:
- demethylmenaquinol-9
- molecular weight:
- 773.236
- inchi key:
- InChIKey=WJUVWMHFGHNQJZ-RNFPTGGASA-N
- Synonym(s):
- DMKH2-9
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links