input word = C00011240

Metabolite InformationStructural formula
Name Ergobutine
Formula C29H35N5O5
Mw 533.26381927
CAS RN 82564-35-0
C_ID C00011240 ,
InChIKey NNUSZQKLCHDFJJ-QITXACPGNA-N
InChICode InChI=1S/C29H35N5O5/c1-4-21-26(36)33-11-7-10-23(33)29(38)34(21)27(37)28(5-2,39-29)31-25(35)17-12-19-18-8-6-9-20-24(18)16(14-30-20)13-22(19)32(3)15-17/h6,8-9,12,14,17,21-23,30,38H,4-5,7,10-11,13,15H2,1-3H3,(H,31,35)/t17-,21+,22-,23+,28-,29+/m1/s1
SMILES CC[C@H]1C(=O)N2CCC[C@H]2[C@]2(O)O[C@@](CC)(NC(=O)[C@@H]3C=C4c5cccc6[nH]cc(c56)C[C@H]4N(C)C3)C(=O)N12
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro L-Ala IPP
Organism
Kingdom Family Species Reference
FungiClavicipitaceaeClaviceps purpurea Ref.
zoom in