input word = C00029191

Metabolite InformationStructural formula
Name Veralosine
Formula C35H55NO8
Mw 617.39276774
CAS RN 30511-97-8
C_ID C00029191 ,
InChIKey HVBLJFJOQGJVJC-UHFFFAOYNA-N
InChICode InChI=1S/C35H55NO8/c1-18-6-9-26(36-16-18)19(2)29-27(42-20(3)38)15-25-23-8-7-21-14-22(10-12-34(21,4)24(23)11-13-35(25,29)5)43-33-32(41)31(40)30(39)28(17-37)44-33/h7,18-19,22-25,27-33,37,39-41H,6,8-17H2,1-5H3/t18-,19+,22+,23-,24+,25+,27+,28-,29-,30+,31-,32-,33-,34+,35-/m0/s1
SMILES C1[C@H](CC2=CC[C@H]3[C@H]([C@@]2(C1)C)CC[C@]1([C@@H]3C[C@H]([C@@H]1[C@@H](C1=NC[C@H](CC1)C)C)OC(=O)C)C)O[C@H]1O[C@H]([C@H]([C@@H]([C@@H]1O)O)O)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum album L.var.subsp.lobelianum(Bernh.)Suessenguth. Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Ref.
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