input word = C00035444

Metabolite InformationStructural formula
Name [4]-Gingerol
Formula C15H22O4
Mw 266.15180919
CAS RN 41743-68-4
C_ID C00035444 ,
InChIKey GDRKZARFCIYVCI-STGVRZAANA-N
InChICode InChI=1S/C15H22O4/c1-3-4-12(16)10-13(17)7-5-11-6-8-14(18)15(9-11)19-2/h6,8-9,12,16,18H,3-5,7,10H2,1-2H3/t12-/m0/s1
SMILES c1c(c(cc(c1)CCC(=O)C[C@H](CCC)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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