input word = C00028870

Metabolite InformationStructural formula
Name Pseudojervine
3beta-(D-glucopyranosyloxy)-jervine
Jervine 3-O-beta-D-glucopyranoside
Formula C33H49NO8
Mw 587.34581755
CAS RN 36069-05-3
C_ID C00028870 ,
InChIKey HYDDDNUKNMMWBD-YEKLWMSENA-N
InChICode InChI=1S/C33H49NO8/c1-15-11-22-26(34-13-15)17(3)33(42-22)10-8-20-21-6-5-18-12-19(40-31-30(39)29(38)27(36)23(14-35)41-31)7-9-32(18,4)25(21)28(37)24(20)16(33)2/h5,15,17,19-23,25-27,29-31,34-36,38-39H,6-14H2,1-4H3/t15-,17+,19-,20-,21-,22+,23+,25+,26-,27+,29-,30+,31+,32-,33-/m0/s1
SMILES CC1=C2C(=O)[C@H]3[C@@H](CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@@]43C)[C@@H]2CC[C@]12O[C@@H]1C[C@H](C)CN[C@H]1[C@H]2C
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum album L. Ref.
PlantaeMelanthiaceaeVeratrum dahuricum Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
PlantaeMelanthiaceaeVeratrum taliense Ref.
PlantaeMelanthiaceaeVeratrum viride Ait. Ref.
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