input word = C00039753

Metabolite InformationStructural formula
Name Methyl 2,2-dimethyl-8-(3'-methyl-2'-butenyl)-2H-1-chromene-6-carboxylate
Formula C18H22O3
Mw 286.15689457
CAS RN 203864-98-6
C_ID C00039753 ,
InChIKey RRVJCPRGSRFXLA-UHFFFAOYSA-N
InChICode InChI=1S/C18H22O3/c1-12(2)6-7-13-10-15(17(19)20-5)11-14-8-9-18(3,4)21-16(13)14/h6,8-11H,7H2,1-5H3
SMILES c1c(cc2c(c1CC=C(C)C)OC(C=C2)(C)C)C(=O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePiperaceaePiper aduncum Ref.
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