| Compound-ID | 8172 |
| Common Name | 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone |
| InChI |
InChI=1S/C48H72O4/c1-35(2)19-12-20-36(3)21-13-22-37(4)23-14-24-38(5)25-15-26-39(6)27-16-28-40(7)29-17-30-41(8)31-18-32-42(9)33-34-44-43(10)45(49)47(51)48(52-11)46(44)50/h19,21,23,25,27,29,31,33,51H,12-18,20,22,24,26,28,30,32,34H2,1-11H3/b36-21+,37-23+,38-25+,39-27+,40-29+,41-31+,42-33+
|
| SMILES |
COC1=C(O)C(=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 |
C05815
|
| PUBCHEM-ID | 8110 |
| ChEBI-ID |
27688
|
| BioModels |
27688 |
|
View all entries for compound: 2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone |