input word = C00029070

Metabolite InformationStructural formula
Name Taipaienine
Formula C27H43NO3
Mw 429.32429425
CAS RN 151183-22-1
C_ID C00029070 ,
InChIKey XQSVIMODVULFBY-JFYRIYCLNA-N
InChICode InChI=1S/C27H43NO3/c1-15-17-4-5-18-19(21(17)13-28-14-26(2,31)8-7-24(15)28)11-22-20(18)12-25(30)23-10-16(29)6-9-27(22,23)3/h15-24,29,31H,4-14H2,1-3H3/t15-,16+,17+,18-,19-,20+,21-,22+,23-,24-,26-,27-/m1/s1
SMILES C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2=O)[C@H]2[C@@H](C1)[C@H]1[C@@H](CC2)[C@H]([C@@H]2N(C1)C[C@](CC2)(C)O)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria taipaiensis Ref.
PlantaeLiliaceaeFritillaria taipaiensis L. Ref.
zoom in