input word = C00001621

Metabolite InformationStructural formula
Name Browniine
Formula C25H41NO7
Mw 467.28830267
CAS RN 5140-42-1
C_ID C00001621 ,
InChIKey MODXUQZMEBLSJD-BJLCPPGDNA-N
InChICode InChI=1S/C25H41NO7/c1-6-26-11-22(12-30-2)8-7-16(32-4)24-14-9-13-15(31-3)10-23(28,17(14)18(13)27)25(29,21(24)26)20(33-5)19(22)24/h13-21,27-29H,6-12H2,1-5H3/t13-,14-,15+,16+,17-,18+,19-,20+,21+,22+,23-,24+,25-/m1/s1
SMILES C([C@]12[C@@H]3[C@@]4([C@H](CC1)OC)[C@H]1[C@H]5[C@@]([C@]([C@H]3OC)(O)[C@H]4N(C2)CC)(C[C@@H]([C@H]([C@@H]5O)C1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Secologanin Cholesterol
Organism
Kingdom Family Species Reference
PlantaeFlacourtiaceaeDovyalis hebecarpa Ref.
PlantaeRanunculaceaeAconitum deiphinifolium Ref.
PlantaeRanunculaceaeAconitum orientale Mill Ref.
PlantaeRanunculaceaeAconitum spp. Ref.
PlantaeRanunculaceaeDelphinium brownii Ref.
PlantaeRanunculaceaeDelphinium linearilobum Ref.
PlantaeRanunculaceaeDelphinium majus Ref.
PlantaeRanunculaceaeDelphinium mollipilum W.T.Wang Ref.
PlantaeRanunculaceaeDelphinium nuttallianum Pritz. Ref.
PlantaeRanunculaceaeDelphinium pentagynum Ref.
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OrganismDelphinium pentagynum
ReferenceDiaz,Phytochem.,65,(2004),2123