input word = C00000699

Metabolite InformationStructural formula
Name (-)-Piperenone
Formula C22H28O6
Mw 388.18858863
CAS RN
C_ID C00000699 ,
InChIKey IYGFCSHMPLAHTK-UHFFFAOYNA-N
InChICode InChI=1S/C22H28O6/c1-7-8-16-12-21(26-5)14(2)20(28-22(21,27-6)13-17(16)23)15-9-10-18(24-3)19(11-15)25-4/h7,9-12,14,20H,1,8,13H2,2-6H3/t14-,20-,21+,22-/m0/s1
SMILES c1(c(ccc(c1)[C@@H]1[C@@H]([C@]2([C@@](O1)(CC(=O)C(=C2)CC=C)OC)OC)C)OC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper futokadsura Ref.
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