input word = C00028841

Metabolite InformationStructural formula
Name Pingbeinine
(-)-Pingbeinine
Formula C28H47NO3
Mw 445.35559437
CAS RN 131984-89-9
C_ID C00028841 ,
InChIKey JTBAWWCDNDKCDH-BBCKLUCYNA-N
InChICode InChI=1S/C28H47NO3/c1-17(23-10-11-26(2,32)16-29(23)5)25-24(31)15-22-20-7-6-18-14-19(30)8-12-27(18,3)21(20)9-13-28(22,25)4/h6,17,19-25,30-32H,7-16H2,1-5H3/t17-,19+,20-,21+,22+,23-,24-,25+,26+,27+,28+/m1/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC[C@]1([C@H]3C[C@H]([C@@H]1[C@H](C)[C@H]1CC[C@](CN1C)(C)O)O)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria ussuriensis Ref.
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