input word = C00002748

Metabolite InformationStructural formula
Name (S)-6-Gingerol
(S)-(+)-[6]Gingerol
[6]-Gingerol
Formula C17H26O4
Mw 294.18310932
CAS RN 23513-14-6
C_ID C00002748 ,
InChIKey NLDDIKRKFXEWBK-YQTOOIBONA-N
InChICode InChI=1S/C17H26O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14,18,20H,3-7,9,12H2,1-2H3/t14-/m0/s1
SMILES c1(c(ccc(c1)CCC(=O)C[C@@H](O)CCCCC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber aromaticum Ref.
PlantaeZingiberaceaeZingiber officinale Ref.
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