input word = C00051641

Metabolite InformationStructural formula
Name Morusignin E
Formula C23H24O7
Mw 412.15220312
CAS RN 137109-29-6
C_ID C00051641
InChIKey UVLAQGRQOILFBG-GYAOMJOVNA-N
InChICode InChI=1/C23H24O7/c1-10(2)5-6-11-20-12(9-15(29-20)23(3,4)28)18(26)17-19(27)16-13(24)7-8-14(25)22(16)30-21(11)17/h5,7-8,15,24-26,28H,6,9H2,1-4H3
SMILES Cc1ccc2c(c1O)C(=O)c1ccc(O[C@@H]3O[C@H](CO[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)c(O)c1C2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeMorus insignis Ref.
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OrganismMorus insignis
ReferenceLi, et al., Shenyang Yaoke Daxue Xuebao, 20, (2003), 386