Name |
Broussonetine P (+)-Broussonetine P |
Formula |
C18H33NO5 |
Mw |
343.23587317 |
CAS RN |
305806-50-2 |
C_ID |
C00032775
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InChIKey |
YBRVYOIXKVKQGF-DDIWSTNJNA-N |
InChICode |
InChI=1S/C18H33NO5/c20-12-8-7-10-14(22)9-5-3-1-2-4-6-11-15-17(23)18(24)16(13-21)19-15/h2,4,15-21,23-24H,1,3,5-13H2/b4-2+/t15-,16-,17-,18-/m1/s1 |
SMILES |
[C@H]1([C@H](N[C@@H]([C@H]1O)CO)CC/C=C/CCCCC(=O)CCCCO)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Moraceae | Broussonetia kazinoki SIEB. | Ref. |
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Organism | Broussonetia kazinoki SIEB. | Reference | Shibano,Chem.Pharm.Bull.,48,(2000),1281 |
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