input word = C00028494

Metabolite InformationStructural formula
Name Ludaconitine
Formula C32H45NO9
Mw 587.30943204
CAS RN 82144-72-7
C_ID C00028494 ,
InChIKey WCJLKJORIRSXRT-UHFFFAOYNA-N
InChICode InChI=1S/C32H45NO9/c1-6-33-15-29(16-38-2)19(34)12-20(39-3)32-18-13-30(36)21(40-4)14-31(37,23(26(32)33)24(41-5)25(29)32)22(18)27(30)42-28(35)17-10-8-7-9-11-17/h7-11,18-27,34,36-37H,6,12-16H2,1-5H3/t18-,19+,20-,21+,22-,23+,24-,25-,26-,27+,29+,30+,31-,32+/m1/s1
SMILES CCN1CC2(COC)C(O)CC(OC)C34C5CC6(O)C(OC)CC(O)(C5C6OC(=O)c5ccccc5)C(C(OC)C23)C14
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Secologanin
Organism
Kingdom Family Species Reference
PlantaeRanunculaceaeAconitum hemslevanum Protiz var.pengshinese W.J.Zhang Ref.
PlantaeRanunculaceaeAconitum liljestrandii Ref.
zoom in



OrganismAconitum liljestrandii
ReferenceXie, et al., Natural Product Research and Development(Tianran Chanwu Yanjiu Yu Kaifa), 14, (2002), 32