input word = C00030403

Metabolite InformationStructural formula
Name Ginsenoyne E
Formula C17H22O2
Mw 258.16197995
CAS RN 126146-63-2
C_ID C00030403 ,
InChIKey WIONCQLWGYLTME-LQKAMQBPNA-N
InChICode InChI=1S/C17H22O2/c1-3-5-6-7-10-13-16-17(19-16)14-11-8-9-12-15(18)4-2/h4,16-17H,2-3,5-7,10,13-14H2,1H3/t16-,17+/m0/s1
SMILES O1[C@@H]([C@@H]1CCCCCCC)CC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAraliaceaePanax ginseng Ref.
PlantaeAraliaceaePanax notoginseng Ref.
PlantaeAraliaceaePanax quinquefolium Ref.
zoom in