| Compound-ID | 8170 |
| Common Name | 2-Octaprenyl-6-methoxy-1,4-benzoquinone |
| InChI |
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+
|
| SMILES |
COC1=CC(=O)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 |
C05813
|
| PUBCHEM-ID | 8108 |
| ChEBI-ID |
28423
|
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View all entries for compound: 2-Octaprenyl-6-methoxy-1,4-benzoquinone |