input word = C00024173

Metabolite InformationStructural formula
Name Fragransin E1
Formula C20H22O5
Mw 342.14672381
CAS RN 114422-25-2
C_ID C00024173 ,
InChIKey JPDORDSJPIKURD-LPVSJKNKNA-N
InChICode InChI=1S/C20H22O5/c1-11-12(2)20(14-5-7-16-18(9-14)24-10-23-16)25-19(11)13-4-6-15(21)17(8-13)22-3/h4-9,11-12,19-21H,10H2,1-3H3/t11-,12-,19-,20-/m1/s1
SMILES [C@H]1([C@H]([C@@H](O[C@H]1c1ccc(c(c1)OC)O)c1ccc2c(c1)OCO2)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMyristicaceaeMyristica fragrans HOUTT. Ref.
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