input word = C00041262

Metabolite InformationStructural formula
Name 2-O-Deacetyleuonine
Formula C36H45NO17
Mw 763.26874902
CAS RN 147362-40-1
C_ID C00041262 ,
InChIKey XQFNOBWSYMSZPY-UHFFFAOYNA-N
InChICode InChI=1S/C36H45NO17/c1-16-11-12-23-22(10-9-13-37-23)32(45)48-14-33(7)24-26(49-18(3)39)30(52-21(6)42)35(15-47-17(2)38)29(51-20(5)41)25(43)28(53-31(16)44)34(8,46)36(35,54-33)27(24)50-19(4)40/h9-10,13,16,24-30,43,46H,11-12,14-15H2,1-8H3/t16-,24-,25-,26+,27+,28-,29-,30-,33-,34+,35+,36+/m1/s1
SMILES CC(=O)OCC12C(OC(C)=O)C(O)C3OC(=O)C(C)CCc4ncccc4C(=O)OCC4(C)OC1(C(OC(C)=O)C4C(OC(C)=O)C2OC(C)=O)C3(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-His
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeAustroplenckia populnea var. ovata Ref.
PlantaeCelastraceaeTripterygium wilfordii Ref.
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