| Compound-ID | 8171 |
| Common Name | 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone |
| InChI |
InChI=1S/C48H72O3/c1-36(2)19-12-20-37(3)21-13-22-38(4)23-14-24-39(5)25-15-26-40(6)27-16-28-41(7)29-17-30-42(8)31-18-32-43(9)33-34-45-44(10)46(49)35-47(51-11)48(45)50/h19,21,23,25,27,29,31,33,35H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b37-21+,38-23+,39-25+,40-27+,41-29+,42-31+,43-33+
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| SMILES |
COC1=CC(=O)C(C)=C(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C1(=O)
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| External Links | |
| KEGG-COMPOUND-ID |
C05814
|
| PUBCHEM-ID | 8109 |
| ChEBI-ID |
28636
|
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View all entries for compound: 2-Octaprenyl-3-methyl-6-methoxy-1,4-benzoquinone |