input word = C00035513

Metabolite InformationStructural formula
Name Acetoxy-[10]-gingerol
Acetoxy-10-gingerol
Formula C23H36O5
Mw 392.25627426
CAS RN 748159-32-2
C_ID C00035513 ,
InChIKey ZAWZPQOLCZXQLU-RNZRUAGMNA-N
InChICode InChI=1S/C23H36O5/c1-4-5-6-7-8-9-10-11-21(28-18(2)24)17-20(25)14-12-19-13-15-22(26)23(16-19)27-3/h13,15-16,21,26H,4-12,14,17H2,1-3H3/t21-/m0/s1
SMILES c1(c(ccc(c1)CCC(=O)C[C@H](CCCCCCCCC)OC(=O)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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