input word = C00031111

Metabolite InformationStructural formula
Name Puqienine F
(-)-Puqienine F
Formula C29H47NO4
Mw 473.350509
CAS RN 906089-20-1
C_ID C00031111 ,
InChIKey JZFRPEJMJHPTGA-UIPIHICFNA-N
InChICode InChI=1S/C29H47NO4/c1-15-9-23(33)26(30(6)14-15)16(2)25-24-12-19-18-11-22(32)20-10-17(31)7-8-28(20,5)21(18)13-29(19,34-24)27(25,3)4/h15-21,23-26,31,33H,7-14H2,1-6H3/t15-,16+,17-,18-,19-,20+,21-,23+,24-,25+,26+,28-,29+/m0/s1
SMILES C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2=O)[C@H]2[C@]3(C1)C([C@@H]([C@H](C2)O3)[C@H]([C@H]1N(C[C@H](C[C@H]1O)C)C)C)(C)C)C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeFritillaria puqiensis G.D.Yu et G.Y.CHEN Ref.
zoom in