input word = C00008733

Metabolite InformationStructural formula
Name Pinobanksin 3-propionate
Formula C18H16O6
Mw 328.09468824
CAS RN 126394-70-5
C_ID C00008733 ,
InChIKey LIVRDRUFOJECRK-ZVOYONDMNA-N
InChICode InChI=1S/C18H16O6/c1-2-14(21)24-18-16(22)15-12(20)8-11(19)9-13(15)23-17(18)10-6-4-3-5-7-10/h3-9,17-20H,2H2,1H3/t17-,18-/m1/s1
SMILES c1c(c2c(cc1O)O[C@@H]([C@@H](C2=O)OC(=O)CC)c1ccccc1)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSalicaceaePopulus fremontii Ref.
PlantaeSalicaceaePopulus maximowiczii Ref.
zoom in