input word = C00035182

Metabolite InformationStructural formula
Name Murrayacoumarin B
(+)-Murrayacoumarin B
Formula C19H18O7
Mw 358.10525293
CAS RN 850032-78-9
C_ID C00035182 ,
InChIKey RYBFLVMGRQCAQI-YVNXQTBYNA-N
InChICode InChI=1S/C19H18O7/c1-10-7-12(24-18(10)22)8-19(2)14(26-19)9-23-13-5-3-11-4-6-15(20)25-17(11)16(13)21/h3-6,12,14,21H,1,7-9H2,2H3/t12-,14-,19-/m0/s1
SMILES c1(ccc2c(c1O)oc(=O)cc2)OC[C@H]1[C@](C[C@@H]2CC(=C)C(=O)O2)(O1)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRutaceaeMurraya siamensis Ref.
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