input word = C00028051

Metabolite InformationStructural formula
Name Chuanbeinone
Formula C27H43NO2
Mw 413.32937962
CAS RN 103530-47-8
C_ID C00028051 ,
InChIKey MWBJDDYEYGDWCZ-DRWPSNHBNA-N
InChICode InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-25,29H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21-,22+,23-,24+,25+,27+/m0/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@H](CC2)C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria delavayi Ref.
PlantaeLiliaceaeFritillaria taipaiensis L. Ref.
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OrganismFritillaria delavayi
ReferenceKaneko,Tetrahedron Lett.,27,(1986),2387