6-methoxy-2-all-trans-octaprenyl-1,4-benzoquinone
Chemical Formula:
C47H70O3
Molecular Weight:
683.068 Daltons
Monoisotopic Mass:
682.5324961133 Daltons
SMILES:
CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCC1(C(=O)C(OC)=CC(=O)C=1)
InChI:
1S/C47H70O3/c1-36(2)18-11-19-37(3)20-12-21-38(4)22-13-23-39(5)24-14-25-40(6)26-15-27-41(7)28-16-29-42(8)30-17-31-43(9)32-33-44-34-45(48)35-46(50-10)47(44)49/h18,20,22,24,26,28,30,32,34-35H,11-17,19,21,23,25,27,29,31,33H2,1-10H3/b37-20+,38-22+,39-24+,40-26+,41-28+,42-30+,43-32+
InChIKey:
Databases
MetaCyc:
CPD-15152
KEGG:
C05813
PubChem (CID):
5280835
ChEBI:
28423
Seed:
cpd03447
MetaNetX:
MNXM1903