input word = C00031475

Metabolite InformationStructural formula
Name (S)-8-Gingerol
(+)-[8]-Gingerol
[8]-Gingerol
Formula C19H30O4
Mw 322.21440945
CAS RN 23513-08-8
C_ID C00031475 ,
InChIKey BCIWKKMTBRYQJU-XISACWJONA-N
InChICode InChI=1S/C19H30O4/c1-3-4-5-6-7-8-16(20)14-17(21)11-9-15-10-12-18(22)19(13-15)23-2/h10,12-13,16,20,22H,3-9,11,14H2,1-2H3/t16-/m0/s1
SMILES CCCCCCC[C@H](O)CC(=O)CCc1ccc(O)c(OC)c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber aromaticum Ref.
PlantaeZingiberaceaeZingiber officinale ROSC. Ref.
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