input word = C00028033

Metabolite InformationStructural formula
Name Cevadine
Formula C32H49NO9
Mw 591.34073217
CAS RN 62-59-9
C_ID C00028033 ,
InChIKey DBUCFOVFALNEOO-HISGYYANNA-N
InChICode InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32-/m0/s1
SMILES C1[C@@H]([C@@]2([C@@H]3[C@](C1)([C@@]1([C@@H](CC3)[C@]3([C@@](C1)([C@H]1[C@]([C@H](C3)O)([C@@]([C@H]3N(C1)C[C@H](CC3)C)(O)C)O)O)O)O2)C)O)OC(=O)/C(=C\C)/C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeSchoenocaulon officinale A.Gray. Ref.
PlantaeMelanthiaceaeVeratrum oblongum Loes.f. Ref.
PlantaeMelanthiaceaeVeratrum viride Ait. Ref.
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