input word = C00028748

Metabolite InformationStructural formula
Name Nupharpumilamine C
Formula C30H42N2O3S
Mw 510.29161395
CAS RN 205530-13-8
C_ID C00028748 ,
InChIKey JCYFYJQIDIKANA-IMZYTDMTNA-N
InChICode InChI=1S/C30H42N2O4S/c1-20-3-5-26(22-9-13-35-15-22)31-18-30(12-8-24(20)31)17-29(19-37(30)34)11-7-25-21(2)4-6-27(32(25)28(29)33)23-10-14-36-16-23/h9-10,13-16,20-21,24-28,33H,3-8,11-12,17-19H2,1-2H3/t20-,21-,24-,25-,26-,27-,28+,29+,30-,37+/m0/s1
SMILES C[C@H]1CC[C@@H](c2ccoc2)N2CC3(CC[C@@H]12)C[C@]1(CC[C@H]2[C@@H](C)CC[C@@H](c4ccoc4)N2[C@@H]1O)CS3=O
Start Substs in Alk. Biosynthesis (Prediction) L-Lys L-Arg L-Asp
Organism
Kingdom Family Species Reference
PlantaeNymphaeaceaeNuphar pumilum Ref.
zoom in



OrganismNuphar pumilum
ReferenceYoshikawa,Heterocycles,46,(1997),301