input word = C00002258

Metabolite InformationStructural formula
Name Protoverine
Formula C27H43NO9
Mw 525.29378198
CAS RN 76-45-9
C_ID C00002258 ,
InChIKey CKJAABZFXLMMCS-XLZJMZNENA-N
InChICode InChI=1S/C27H43NO9/c1-11-4-5-14-24(3,34)16-12(10-28(14)9-11)13-8-25-21(26(13,35)22(33)17(16)30)19(32)18(31)20-23(25,2)7-6-15(29)27(20,36)37-25/h11-22,29-36H,4-10H2,1-3H3/t11-,12-,13-,14-,15-,16+,17+,18-,19+,20-,21+,22-,23-,24+,25+,26-,27+/m0/s1
SMILES C1[C@@H]([C@@]2([C@@H]3[C@](C1)([C@@]1([C@@H]([C@@H]([C@@H]3O)O)[C@]3([C@@H](C1)[C@H]1[C@H]([C@H]([C@@H]3O)O)[C@]([C@H]3N(C1)C[C@H](CC3)C)(C)O)O)O2)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum album Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Bernh. Ref.
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OrganismVeratrum lobelianum Bernh.
ReferenceBondarenko,Khim.Prir.Soedin.,(1971),854