input word = C00028946

Metabolite InformationStructural formula
Name Rubijervine
Formula C27H43NO2
Mw 413.32937962
CAS RN 79-58-3
C_ID C00028946 ,
InChIKey AANKDJLVHZQCFG-HESURSGTNA-N
InChICode InChI=1S/C27H43NO2/c1-15-5-8-22-16(2)25-23(28(22)14-15)12-21-19-7-6-17-11-18(29)9-10-26(17,3)20(19)13-24(30)27(21,25)4/h6,15-16,18-25,29-30H,5,7-14H2,1-4H3/t15-,16+,18-,19+,20-,21-,22+,23-,24-,25-,26-,27+/m0/s1
SMILES [C@@H]1([C@H]2[C@@H](N3[C@@H]1CC[C@@H](C3)C)C[C@@H]1[C@@]2([C@H](C[C@H]2[C@H]1CC=C1[C@@]2(CC[C@@H](C1)O)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum dahuricum Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
PlantaeMelanthiaceaeVeratrum nigrum Ref.
PlantaeMelanthiaceaeVeratrum oxysepalum Ref.
PlantaeMelanthiaceaeVeratrum viride Ait. Ref.
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