input word = C00029011

Metabolite InformationStructural formula
Name Shinonomenine
Formula C27H43NO
Mw 397.334465
CAS RN 70598-84-4
C_ID C00029011 ,
InChIKey BMMRSXNAPFQLLU-KMPONYRFNA-N
InChICode InChI=1S/C27H43NO/c1-16-4-9-26-17(2)20-7-8-21-22-6-5-18-12-19(29)10-11-27(18,3)25(22)13-23(21)24(20)15-28(26)14-16/h5,16-17,19-26,29H,4,6-15H2,1-3H3/t16-,17-,19-,20+,21-,22-,23+,24+,25-,26-,27-/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C[C@@H]1[C@H]3CC[C@H]2[C@H]1CN1[C@H]([C@H]2C)CC[C@@H](C1)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria imperialis Ref.
PlantaeMelanthiaceaeVeratrum grandiflorum Ref.
PlantaeMelanthiaceaeVeratrum oblongum Loes.f. Ref.
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