Name |
Plakinamine G (-)-Plakinamine G |
Formula |
C29H44N2O |
Mw |
436.34536404 |
CAS RN |
454476-87-0 |
C_ID |
C00045377
,
|
InChIKey |
CWLJITAGIPFLJD-MTAUBVNONA-N |
InChICode |
InChI=1S/C29H44N2O/c1-17(2)22-16-27(32)31-26(22)14-18(3)23-8-9-24-21-7-6-19-15-20(30)10-12-28(19,4)25(21)11-13-29(23,24)5/h7,14,16-20,23-25H,6,8-13,15,30H2,1-5H3,(H,31,32)/b26-14-/t18-,19-,20+,23+,24-,25-,28-,29+/m0/s1 |
SMILES |
C1[C@H](C[C@H]2[C@](C1)([C@@H]1C(=CC2)[C@H]2[C@](CC1)([C@H](CC2)[C@H](/C=C\1/C(=CC(=O)N1)C(C)C)C)C)C)N |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Fungi | Corticiaceae | Corticium sp. | Ref. |
|
|
zoom in
|