input word = C00011479

Metabolite InformationStructural formula
Name Z-2,3-Dihydro-3-acetoxylinifolon
Formula C17H24O5
Mw 308.16237388
CAS RN 54963-34-7
C_ID C00011479 ,
InChIKey PZQFQAIOCONHRH-WQLSENKSNA-N
InChICode InChI=1S/C17H24O5/c1-11(2)17(22-13(4)18)15(19)8-12(3)6-5-7-14-9-16(20)21-10-14/h8-9,11,17H,5-7,10H2,1-4H3/b12-8-/t17-/m0/s1
SMILES C1=C(COC1=O)CCC/C(=C\C(=O)[C@H](C(C)C)OC(=O)C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeAthanasia spp. Ref.
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