input word = C00051681

Metabolite InformationStructural formula
Name Myrciacitrin I
Formula C23H26O11
Mw 478.14751167
CAS RN 203734-33-2
C_ID C00051681
InChIKey XIMHLIFRXMEWEW-QUMCEUNCNA-N
InChICode InChI=1S/C23H26O11/c1-8-17(28)16-13(27)6-14(11-5-10(25)3-4-12(11)26)32-22(16)9(2)21(8)34-23-20(31)19(30)18(29)15(7-24)33-23/h3-5,14-15,18-20,23-26,28-31H,6-7H2,1-2H3/t14-,15+,18+,19-,20+,23-/m0/s1
SMILES Cc1c(O)c2c(c(C)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)OC(c1cc(O)ccc1O)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeVicia faba Ref.
--Myrcia multiflora Ref.
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