input word = C00010342

Metabolite InformationStructural formula
Name 4-(4-Methyl-1,3-pentadienyl)-2(5H)-furanone
Scobinolide
Formula C10H12O2
Mw 164.08372963
CAS RN 81053-16-9
C_ID C00010342 ,
InChIKey WTMZLLJMAPNMPS-HWKANZROSA-N
InChICode InChI=1S/C10H12O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h3-6H,7H2,1-2H3/b5-3+
SMILES CC(C)=C/C=C/C1=CC(=O)OC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPsathyrellaceaePsathyrella scobinacea Ref.
PlantaeAsteraceaePackera clevelandii Ref.
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