input word = C00028298

Metabolite InformationStructural formula
Name Germidine
Formula C34H53NO10
Mw 635.36694692
CAS RN 465-77-0
C_ID C00028298 ,
InChIKey OPCXCFMPHIBOMS-DWXZVBBBNA-N
InChICode InChI=1S/C34H53NO10/c1-7-17(3)29(39)44-28-26(38)25-19(15-35-14-16(2)8-9-23(35)31(25,6)40)20-13-32-27(33(20,28)41)21(37)12-22-30(32,5)11-10-24(43-18(4)36)34(22,42)45-32/h16-17,19-28,37-38,40-42H,7-15H2,1-6H3/t16-,17+,19-,20-,21+,22-,23-,24-,25+,26+,27+,28-,30-,31-,32+,33-,34-/m0/s1
SMILES CC[C@@H](C)C(=O)O[C@H]1[C@H](O)[C@H]2[C@@H](CN3C[C@@H](C)CC[C@H]3[C@]2(C)O)[C@@H]2C[C@]34O[C@]5(O)[C@@H](OC(C)=O)CCC3(C)[C@@H]5C[C@@H](O)[C@H]4[C@@]21O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum lobelianum Bernh. Ref.
PlantaeMelanthiaceaeVeratrum nigrum var.ussuriense Ref.
PlantaeMelanthiaceaeVeratrum viride Ait. Ref.
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