input word = C00019349

Metabolite InformationStructural formula
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 C1(=C(C(=O)C(=C(C1=O)C/C=C(/C)\CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\CC/C=C(\CC/C=C(/C)\CCC=C(C)C)/C)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaEnterobacteriaceaeEscherichia coli Ref.
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