input word = C00042896

Metabolite InformationStructural formula
Name Pursaethoside E
(-)-Pursaethoside E
Formula C70H113NO36
Mw 1543.70422901
CAS RN 865364-27-8
C_ID C00042896 ,
InChIKey KMBUADDGQZAVSV-YYZTVOIFNA-N
InChICode InChI=1S/C70H113NO36/c1-27(76)71-38-48(104-57-45(85)40(80)31(78)21-95-57)42(82)34(22-96-56-44(84)39(79)30(77)20-94-56)101-55(38)102-37-12-13-65(6)35(64(37,4)5)11-14-66(7)36(65)10-9-28-29-17-63(2,3)15-16-70(29,52(88)51(87)67(28,66)8)62(91)107-59-50(106-61-54(90)69(93,24-75)26-98-61)49(105-60-53(89)68(92,23-74)25-97-60)47(33(19-73)100-59)103-58-46(86)43(83)41(81)32(18-72)99-58/h9,29-61,72-75,77-90,92-93H,10-26H2,1-8H3,(H,71,76)/t29-,30+,31+,32+,33+,34+,35-,36+,37-,38+,39+,40-,41+,42+,43-,44+,45+,46+,47+,48+,49-,50+,51-,52+,53-,54-,55-,56+,57-,58-,59-,60-,61-,65-,66+,67-,68+,69+,70+/m0/s1
SMILES CC(=O)N[C@H]1[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC=C5[C@@H]6CC(C)(C)CC[C@]6(C(=O)O[C@@H]6O[C@H](CO)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H](O[C@@H]7OC[C@](O)(CO)[C@H]7O)[C@H]6O[C@@H]6OC[C@](O)(CO)[C@H]6O)[C@H](O)[C@H](O)[C@@]5(C)[C@]4(C)CC[C@H]3C2(C)C)O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeFabaceaeEntada pursaetha Ref.
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