input word = C00035447

Metabolite InformationStructural formula
Name [6]-Gingerdiol
Formula C17H28O4
Mw 296.19875938
CAS RN 53318-09-5
C_ID C00035447 ,
InChIKey QYXKQNMJTHPKBP-PVRQQBJHNA-N
InChICode InChI=1S/C17H28O4/c1-3-4-5-6-14(18)12-15(19)9-7-13-8-10-16(20)17(11-13)21-2/h8,10-11,14-15,18-20H,3-7,9,12H2,1-2H3/t14-,15+/m1/s1
SMILES c1c(c(cc(c1)CC[C@@H](C[C@@H](CCCCC)O)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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