CPD-9958
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Contents
Metabolite CPD-9958
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(O)=C(OC)C(OC)=C(O)C(C)=1)
- molecular weight:
- 865.373
- inchi key:
- InChIKey=QNTNKSLOFHEFPK-UPTCCGCDSA-N
- common name:
- ubiquinol-10
- Synonym(s):
- ubiquinol(10)
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links