input word = C00046962

Metabolite InformationStructural formula
Name Wasabidienone B0
Formula C15H22O5
Mw 282.14672381
CAS RN 117841-42-6
C_ID C00046962 ,
InChIKey MZTWYWVCDNKYDG-FJHPRKRKNA-N
InChICode InChI=1S/C15H22O5/c1-7-8(2)12(17)11-13(19-5)9(3)14(18)15(11,20-6)10(4)16/h8,11H,7H2,1-6H3/t8-,11-,15-/m1/s1
SMILES C1(=C([C@H]([C@@](C1=O)(C(=O)C)OC)C(=O)[C@@H](CC)C)OC)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaeAspergillus viridi-nutans Ref.
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