input word = C00029193

Metabolite InformationStructural formula
Name Veramarine
Formula C27H43NO3
Mw 429.32429425
CAS RN 4565-85-9
C_ID C00029193 ,
InChIKey RMMINDRCVQZDMN-CLNJSIIINA-N
InChICode InChI=1S/C27H43NO3/c1-15-4-7-24-27(3,31)25-21(14-28(24)13-15)19-11-22-18(20(19)12-23(25)30)6-5-16-10-17(29)8-9-26(16,22)2/h5,15,17-25,29-31H,4,6-14H2,1-3H3/t15-,17-,18-,19+,20+,21-,22-,23-,24-,25+,26-,27+/m0/s1
SMILES C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)C[C@@H]1[C@@H]3C[C@@H]([C@H]2[C@H]1CN1[C@H]([C@@]2(C)O)CC[C@@H](C1)C)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeMelanthiaceaeVeratrum album ssp.lobelianum Ref.
PlantaeMelanthiaceaeVeratrum dahuricum Ref.
PlantaeMelanthiaceaeVeratrum lobelianum Bernh. Ref.
PlantaeMelanthiaceaeVeratrum oxysepalum Ref.
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OrganismVeratrum album ssp.lobelianum
ReferenceTOmko,Farm.Obz.,50,(1981),115