Name |
Pluracidomycin C Pluracidomycin C1 |
Formula |
C10H13NO10S2 |
Mw |
370.99808711 |
CAS RN |
82138-66-7 |
C_ID |
C00018424
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InChIKey |
PEGYZRANCYTAHN-CBUDOTLTNA-N |
InChICode |
InChI=1S/C10H13NO10S2/c1-3(21-23(18,19)20)6-4-2-5(22(17)10(15)16)7(9(13)14)11(4)8(6)12/h3-4,6,10,15-16H,2H2,1H3,(H,13,14)(H,18,19,20)/t3-,4+,6-,22+/m0/s1 |
SMILES |
[C@@H]12N(C(=C(C1)[S@@](=O)C(O)O)C(=O)O)C(=O)[C@H]2[C@H](C)OS(=O)(=O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces pluracidomyceticus nov. sp. (PA-41746) | Ref. |
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