input word = C00048426

Metabolite InformationStructural formula
Name Impatienoside E
(+)-Impatienoside E
Formula C61H98O30
Mw 1310.6142918
CAS RN 1161733-95-4
C_ID C00048426 ,
InChIKey NDXIVVRSUHRINU-QFTBSHIWNA-N
InChICode InChI=1S/C61H98O30/c1-23(66)82-48-49(91-51-43(78)44(26(67)21-81-51)87-52-41(76)36(71)33(68)27(18-62)83-52)57(4)15-16-60(7)24(25(57)17-56(48,2)3)9-10-31-58(5)13-12-32(59(6,22-65)30(58)11-14-61(31,60)8)86-55-47(40(75)39(74)45(88-55)50(79)80)90-54-46(38(73)35(70)29(20-64)85-54)89-53-42(77)37(72)34(69)28(19-63)84-53/h9,25-49,51-55,62-65,67-78H,10-22H2,1-8H3,(H,79,80)/t25-,26-,27+,28+,29+,30+,31+,32-,33+,34+,35-,36-,37-,38-,39-,40-,41+,42+,43+,44-,45-,46+,47+,48-,49+,51-,52-,53-,54-,55+,57+,58-,59+,60+,61+/m0/s1
SMILES C1[C@]2([C@H]([C@]([C@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O)C(=O)O)(CO)C)CC[C@@]1([C@@H]2CC=C2[C@]1(CC[C@@]1([C@H]2CC([C@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@H](CO1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)OC(=O)C)(C)C)C)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBalsaminaceaeImpatiens siculifer Ref.
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