input word = C00057328

Metabolite InformationStructural formula
Name Plastoquinone 8
Formula C48H72O2
Mw 680.55323154
CAS RN 28974-95-0
C_ID C00057328
InChIKey XNCZYLCBNZVJPV-KFSSTAEESA-N
InChICode InChI=1S/C48H72O2/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)33-34-46-35-47(49)44(10)45(11)48(46)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+
SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC1=CC(=O)C(C)=C(C)C1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeZea mays Ref.
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OrganismZea mays
ReferenceKofler, M. et al., Helv. Chim. Acta, 1959, 42, 1278

1283

1960, 43, 2088 (Plastoquinone 10)