input word = C00030796

Metabolite InformationStructural formula
Name Murrayacoumarin C
Formula C19H20O7
Mw 360.12090299
CAS RN 850032-79-0
C_ID C00030796 ,
InChIKey OXBZEUQGKLXVSR-UHFFFAOYNA-N
InChICode InChI=1S/C19H20O7/c1-10-7-12(24-18(10)21)8-19(2,22)14-9-23-13-5-3-11-4-6-15(20)26-16(11)17(13)25-14/h3-6,10,12,14,22H,7-9H2,1-2H3/t10-,12+,14-,19+/m1/s1
SMILES CC1CC(CC(C)(O)C2COc3ccc4ccc(=O)oc4c3O2)OC1=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeClausena excavata Ref.
PlantaeRutaceaeMurraya siamensis Ref.
zoom in