Name |
Cepafungin I |
Formula |
C28H46N4O6 |
Mw |
534.34173523 |
CAS RN |
130743-08-7 |
C_ID |
C00017598
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InChIKey |
SVHNVAFCZJDSIW-HRNDUWCPNA-N |
InChICode |
InChI=1S/C28H46N4O6/c1-19(2)12-10-8-6-5-7-9-11-13-25(36)32-26(21(4)33)28(38)31-23-18-22(34)16-17-29-24(35)15-14-20(3)30-27(23)37/h7,9,11,13-15,19-23,26,33-34H,5-6,8,10,12,16-18H2,1-4H3,(H,29,35)(H,30,37)(H,31,38)(H,32,36)/b9-7+,13-11-,15-14-/t20-,21+,22+,23-,26-/m0/s1 |
SMILES |
[C@H]1(CCNC(=O)/C=C\[C@@H](NC(=O)[C@H](C1)NC(=O)[C@H]([C@@H](C)O)NC(=O)/C=C\C=C\CCCCCC(C)C)C)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Pseudomonadaceae | Pseudomonas sp. CB-3 | Ref. |
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Organism | Pseudomonas sp. CB-3 | Reference | Shoji,J.Antibiotics,43,(1990),783 |
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