| Name |
2-Octaprenyl-3-methyl-5-hydroxy-6-methoxy-1,4-benzoquinone |
| Formula |
C48H72O4 |
| Mw |
712.54306079 |
| CAS RN |
35278-60-5 |
| C_ID |
C00019349
, 
|
| InChIKey |
JCTZZCUQMAEFJG-MEUWFLCKSA-N |
| InChICode |
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)CC/C=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
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| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Enterobacteriaceae | Escherichia coli | Ref. |
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