input word = C00033827

Metabolite InformationStructural formula
Name Eryngioside E
(-)-Eryngioside E
Formula C52H82O22
Mw 1058.52977431
CAS RN 1039557-68-0
C_ID C00033827 ,
InChIKey LONAMHVSUGUOBB-GGZQAPJTNA-N
InChICode InChI=1S/C52H82O22/c1-10-21(2)43(67)74-41-40(64)47(3,4)17-23-22-11-12-27-49(7)15-14-28(48(5,6)26(49)13-16-50(27,8)51(22,9)38(62)39(63)52(23,41)20-54)70-46-37(73-45-33(60)31(58)30(57)25(18-53)69-45)35(34(61)36(72-46)42(65)66)71-44-32(59)29(56)24(55)19-68-44/h10-11,23-41,44-46,53-64H,12-20H2,1-9H3,(H,65,66)/b21-10-/t23-,24-,25+,26-,27+,28-,29-,30+,31-,32+,33+,34-,35-,36-,37+,38-,39+,40-,41-,44-,45-,46-,49-,50+,51-,52-/m0/s1
SMILES C/C=C(/C)C(=O)O[C@H]1[C@H](O)C(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](OC6O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)[C@@H](O)[C@@H](O)[C@]21CO
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeEryngium yuccifolium Ref.
zoom in