Name |
Veralkamine |
Formula |
C27H43NO2 |
Mw |
413.32937962 |
CAS RN |
17155-31-6 |
C_ID |
C00029186
,
|
InChIKey |
DMLNDBOUFBIGIL-DZECFTFYNA-N |
InChICode |
InChI=1S/C27H43NO2/c1-16-5-10-24(28-15-16)17(2)27(4)23-9-8-22-20(21(23)14-25(27)30)7-6-18-13-19(29)11-12-26(18,22)3/h6,9,16-17,19-22,24-25,28-30H,5,7-8,10-15H2,1-4H3/t16-,17+,19-,20-,21-,22-,24-,25-,26-,27-/m0/s1 |
SMILES |
C1[C@@H](CC2=CC[C@@H]3[C@@H]([C@]2(C1)C)CC=C1[C@H]3C[C@@H]([C@]1([C@@H]([C@@H]1CC[C@@H](CN1)C)C)C)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Liliaceae | Fritillaria camtschatcensis | Ref. |
Plantae | Melanthiaceae | Veratrum album ssp.lobelianum | Ref. |
Plantae | Melanthiaceae | Veratrum lobelianum Bernh. | Ref. |
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zoom in
Organism | Veratrum album ssp.lobelianum | Reference | TOmko,Farm.Obz.,50,(1981),115 |
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