Name |
Cinnabaramide A (-)-Cinnabaramide A |
Formula |
C10H29NO4 |
Mw |
227.20965842 |
CAS RN |
744200-66-6 |
C_ID |
C00038765
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InChIKey |
KAZLTNBVAYOUNF-PJJWRAAFNA-N |
InChICode |
InChI=1S/C19H29NO4/c1-3-4-5-9-12-14-16(22)20-19(17(23)24-18(14,19)2)15(21)13-10-7-6-8-11-13/h7,10,13-15,21H,3-6,8-9,11-12H2,1-2H3,(H,20,22)/t13-,14+,15+,18+,19+/m1/s1 |
SMILES |
[C@@]12([C@]([C@H](C(=O)N1)CCCCCC)(OC2=O)C)[C@H]([C@@H]1C=CCCC1)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. | Ref. |
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zoom in
Organism | Streptomyces sp. | Reference | Stadler,J.Nat.Prod.,70,(2007),246 |
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