Name |
Veramine |
Formula |
C27H41NO2 |
Mw |
411.31372956 |
CAS RN |
21059-48-3 |
C_ID |
C00029196
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InChIKey |
XLQGICHHYYWYIU-MCMHGUKVNA-N |
InChICode |
InChI=1S/C27H41NO2/c1-16-9-12-27(28-15-16)17(2)26(4)23-8-7-22-20(21(23)14-24(26)30-27)6-5-18-13-19(29)10-11-25(18,22)3/h5,8,16-17,19-22,24,28-29H,6-7,9-15H2,1-4H3/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]2[C@]1([C@@H]([C@]1(O2)NC[C@H](CC1)C)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum album L. | Ref. |
Plantae | Melanthiaceae | Veratrum album ssp.lobelianum | Ref. |
Plantae | Melanthiaceae | Veratrum dahuricum | Ref. |
Plantae | Melanthiaceae | Veratrum nigrum | Ref. |
Plantae | Melanthiaceae | Veratrum oxysepalum | Ref. |
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zoom in
Organism | Veratrum oxysepalum | Reference | Bondarenkok,Khim.Prir.Soedin.,(1984),263 |
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