input word = C00019998

Metabolite InformationStructural formula
Name Peucedanocoumarin II
Formula C21H22O7
Mw 386.13655306
CAS RN 130464-56-1
C_ID C00019998 ,
InChIKey LYUZYPKZQDYMEE-MUFZODEFNA-N
InChICode InChI=1S/C21H22O7/c1-6-11(2)20(24)27-18-16-14(28-21(4,5)19(18)25-12(3)22)9-7-13-8-10-15(23)26-17(13)16/h6-10,18-19H,1-5H3/b11-6-/t18-,19+/m1/s1
SMILES c1(=O)ccc2c(o1)c1c(cc2)OC([C@H]([C@@H]1OC(=O)/C(=C\C)/C)OC(=O)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaePeucedanum govanianum var.bicolo Ref.
PlantaeApiaceaePeucedanum praeruptorum Ref.
zoom in



OrganismPeucedanum govanianum var.bicolo
ReferenceRao, et al., CCMM, 20, (1995), 740.

Chinese Materia Medica Editing Committee of the National Chinese Medicine and Pharmacology Bureau, Chinese Materia Medica (ZHONG HUA BEN CAO), Vol.1-Vol.30, Shanghai Science and technology Press, Shanghai, (1999)