Name |
Tenacibactin C |
Formula |
C23H42N4O8 |
Mw |
502.30026435 |
CAS RN |
934490-73-0 |
C_ID |
C00040460
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InChIKey |
JNJGHWCLIHDZDM-UHFFFAOYSA-N |
InChICode |
InChI=1S/C23H42N4O8/c1-18(2)17-22(31)27(35)16-8-4-6-13-24-19(28)9-11-21(30)26(34)15-7-3-5-14-25-20(29)10-12-23(32)33/h18,34-35H,3-17H2,1-2H3,(H,24,28)(H,25,29)(H,32,33) |
SMILES |
CC(CC(=O)N(CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)O)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Flavobacteriaceae | Tenacibaculum sp. A4K-17 | Ref. |
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zoom in
Organism | Tenacibaculum sp. A4K-17 | Reference | Jang,J.Nat.Prod.,70,(2007),563 |
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