Name |
Melithiazol I Melithiazole I |
Formula |
C21H28N2O4S2 |
Mw |
436.14904886 |
CAS RN |
248938-52-5 |
C_ID |
C00015388
,
|
InChIKey |
IREIUZIQIGYVOY-RDOMZDNHNA-N |
InChICode |
InChI=1S/C21H28N2O4S2/c1-13(2)9-19-23-16(12-28-19)21-22-15(11-29-21)7-8-17(25-4)14(3)18(26-5)10-20(24)27-6/h7-8,10-14,17H,9H2,1-6H3/b8-7+,18-10+/t14-,17+/m1/s1 |
SMILES |
C(Cc1scc(c2nc(/C=C/[C@@H]([C@H](/C(=C\C(=O)OC)/OC)C)OC)cs2)n1)(C)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Cystobacteraceae | Melittangium lichenicola | Ref. |
|
|
zoom in
Organism | Melittangium lichenicola | Reference | Sasse,J.Antibiotics 52,(1999),721 |
---|
|