input word = C00022690

Metabolite InformationStructural formula
Name 6-Peroxy-7(9)-dehydro-6,7-dihydroneryl acetate
Formula C12H20O4
Mw 228.13615913
CAS RN 101622-76-8
C_ID C00022690 ,
InChIKey ZZCXGYYYVARTHU-UHFFFAOYNA-N
InChICode InChI=1S/C12H20O4/c1-6-12(5,15-10(4)13)8-7-11(16-14)9(2)3/h6,11,14H,1-2,7-8H2,3-5H3/t11-,12-/m1/s1
SMILES C(=C)([C@@H](CC[C@](C=C)(C)OC(=O)C)OO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMutisia spinosa Ref.
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OrganismMutisia spinosa
ReferenceZdero,Phytochem.,25,(1986),1986