input word = C00013119

Metabolite InformationStructural formula
Name Alatamine
O2-Benzoyl-O2-deacetyl-26-hydroxyevonimine
Formula C41H45NO18
Mw 839.26366364
CAS RN 41855-33-8
C_ID C00013119 ,
InChIKey WLMGYTNCKLQIDI-UHFFFAOYNA-N
InChICode InChI=1S/C41H45NO18/c1-20(43)53-19-40-31(56-22(3)45)28(47)27-30(55-21(2)44)41(40)39(7,52)32(29(33(40)57-23(4)46)58-34(48)24-12-9-8-10-13-24)59-36(50)37(5,51)16-15-26-25(14-11-17-42-26)35(49)54-18-38(27,6)60-41/h8-14,17,27,29-33,51-52H,15-16,18-19H2,1-7H3/t27-,29-,30+,31-,32-,33+,37+,38+,39+,40-,41+/m0/s1
SMILES CC(=O)OCC12C(OC(C)=O)C(=O)C3C(OC(C)=O)C14OC3(C)COC(=O)c1cccnc1CCC(C)(O)C(=O)OC(C(OC(=O)c1ccccc1)C2OC(C)=O)C4(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-His
Organism
Kingdom Family Species Reference
PlantaeCelastraceaeEuonymus alatus Ref.
PlantaeCelastraceaeMaytenus chiapensis Ref.
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