Name |
Pyrronamycin A |
Formula |
C23H29N11O5 |
Mw |
539.23531312 |
CAS RN |
189080-82-8 |
C_ID |
C00015481
,
|
InChIKey |
UNZNMERRZITKPA-OWOJBTEDNA-N |
InChICode |
InChI=1S/C23H29N11O5/c24-4-2-1-3-13(12-35)31-19(36)7-14(8-25)33-21(38)18-6-16(10-29-18)34-22(39)17-5-15(9-28-17)32-20(37)11-30-23(26)27/h1-2,5-6,9-10,12-14,28-29H,3-4,7,11,24H2,(H,31,36)(H,32,37)(H,33,38)(H,34,39)(H4,26,27,30)/b2-1+/t13-,14-/m0/s1 |
SMILES |
c1(C(=O)N[C@@H](CC(=O)N[C@@H](C/C=C/CN)C=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. KY11768 | Ref. |
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