Difference between revisions of "CPD-12120"
From metabolic_network
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Revision as of 11:34, 18 May 2018
Contents
Metabolite CPD-12120
- smiles:
- CC(=CCCC(=CCCC(=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)C)C
- common name:
- demethylmenaquinol-11
- inchi key:
- InChIKey=WVRZWRAIHITKPI-SOKMHQJSSA-N
- molecular weight:
- 909.472
- Synonym(s):
- DMKH2-11
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links