| Name |
Lactariamide A
(+)-Lactariamide A |
| Formula |
C42H83NO4 |
| Mw |
665.63221014 |
| CAS RN |
372178-02-4 |
| C_ID |
C00046070
, 
|
| InChIKey |
LZQIWGKTNAQMJH-JPKOGEFHNA-N |
| InChICode |
InChI=1S/C42H83NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-39(45)42(46)43-38(37-44)41-40(47-41)36-34-32-30-28-26-16-14-12-10-8-6-4-2/h38-41,44-45H,3-37H2,1-2H3,(H,43,46)/t38-,39-,40+,41-/m0/s1 |
| SMILES |
CCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)[C@@H]1O[C@@H]1CCCCCCCCCCCCCC |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Ala |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Lactarium volemus | Ref. |
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