input word = C00049332

Metabolite InformationStructural formula
Name Vismiaphenone E
Formula C23H24O5
Mw 380.16237388
CAS RN 219744-91-9
C_ID C00049332 ,
InChIKey FWXGABWNYNBLHA-UHFFFAOYSA-N
InChICode InChI=1S/C23H24O5/c1-13(2)8-9-16-20(26)18(19(25)14-6-5-7-15(24)12-14)21(27)17-10-11-23(3,4)28-22(16)17/h5-8,10-12,24,26-27H,9H2,1-4H3
SMILES CC(C)=CCc1c(O)c(C(=O)c2cccc(O)c2)c(O)c2c1OC(C)(C)C=C2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeHypericaceaeVismia cayennensis Ref.
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