| Name |
Cervinomycin A1 |
| Formula |
C29H23NO9 |
| Mw |
529.13728134 |
| CAS RN |
82658-23-9 |
| C_ID |
C00018430
, 
|
| InChIKey |
HKGLETKFBVSBOX-UHFFFAOYNA-N |
| InChICode |
InChI=1S/C29H23NO9/c1-29-11-13-8-12-4-5-14-21(19(12)25(33)20(13)28(35)30(29)6-7-38-29)26(34)22-23(31)15-9-17(36-2)18(37-3)10-16(15)39-27(22)24(14)32/h4-5,8-10,32-34H,6-7,11H2,1-3H3/t29-/m1/s1 |
| SMILES |
COc1cc2oc3c(O)c4ccc5cc6c(c(O)c5c4c(O)c3c(=O)c2cc1OC)C(=O)N1CCOC1(C)C6 |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr L-Pro |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Bacteria | Streptomycetaceae | Streptomyces cerevinus AM-5344 | Ref. |
|
|
zoom in
| Organism | Streptomyces cerevinus AM-5344 |
|---|
| Reference | Omura,J. Antibiotics,35,(1982),645 |
|---|
|
