Name |
Lactariamide B (+)-Lactariamide B |
Formula |
C37H71NO4 |
Mw |
593.53830976 |
CAS RN |
372178-04-6 |
C_ID |
C00046071
,
|
InChIKey |
SFUUTBQJLKKRBN-AQENTWCGNA-N |
InChICode |
InChI=1S/C37H71NO4/c1-4-6-8-10-12-13-14-15-16-17-18-20-22-26-31-36(41)37(42)38-34(32-39)35(40)30-27-23-25-29-33(3)28-24-21-19-11-9-7-5-2/h27,29-30,34-36,39-41H,4-26,28,31-32H2,1-3H3,(H,38,42)/b30-27+,33-29+/t34-,35+,36+/m0/s1 |
SMILES |
CCCCCCCCC/C(=C/CC/C=C/[C@@H](O)[C@H](CO)NC(=O)[C@H](O)CCCCCCCCCCCCCCCC)/C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Russulaceae | Lactarius volemus | Ref. |
- | - | Lactarium volemus | Ref. |
|
|
zoom in
Organism | Lactarius volemus | Reference | Kawai,G.et al.,Biochim.Biophys.Acta,719,(1982),612 |
---|
|