input word = C00022830

Metabolite InformationStructural formula
Name 1',2'-Dihydrophytoene
1,2,7,8,11,12,7',8',11',12'-Decahydrolycopene
Formula C40H66
Mw 546.51645211
CAS RN 29834-64-8
C_ID C00022830 ,
InChIKey DYNBOHSNKKLWDJ-KEKOKYSKSA-N
InChICode InChI=1S/C40H66/c1-33(2)19-13-23-37(7)27-17-31-39(9)29-15-25-35(5)21-11-12-22-36(6)26-16-30-40(10)32-18-28-38(8)24-14-20-34(3)4/h11-12,19,21-22,27-30,34H,13-18,20,23-26,31-32H2,1-10H3/b12-11+,35-21+,36-22+,37-27+,38-28+,39-29+,40-30+
SMILES CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/C=C/C=C(C)CC/C=C(C)CC/C=C(C)CCCC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaHyphomicrobiaceaeBlastochloris viridis Ref.
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