input word = C00035442

Metabolite InformationStructural formula
Name [10]-Gingerdiol
Formula C21H36O4
Mw 352.26135964
CAS RN 53254-77-6
C_ID C00035442 ,
InChIKey LGSIUDXMEDKEPY-QINVSXPYNA-N
InChICode InChI=1S/C21H36O4/c1-3-4-5-6-7-8-9-10-18(22)16-19(23)13-11-17-12-14-20(24)21(15-17)25-2/h12,14-15,18-19,22-24H,3-11,13,16H2,1-2H3/t18-,19+/m0/s1
SMILES c1(c(ccc(c1)CC[C@H](C[C@H](CCCCCCCCC)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber officinale Ref.
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