Name |
EI 1511-3 |
Formula |
C27H30N2O7 |
Mw |
494.20530133 |
CAS RN |
176661-65-7 |
C_ID |
C00016276
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InChIKey |
NUTSBYCZDOSSIV-CNDMPRNJNA-N |
InChICode |
InChI=1S/C27H30N2O7/c1-17(2)10-6-5-8-11-21(32)28-18-16-27(35,26-25(36-26)24(18)34)15-9-4-3-7-12-22(33)29-23-19(30)13-14-20(23)31/h3-9,11-12,15-17,25-26,30,35H,10,13-14H2,1-2H3,(H,28,32)(H,29,33)/b4-3+,6-5+,11-8+,12-7+,15-9+/t25-,26-,27+/m1/s1 |
SMILES |
C(=C\CC(C)C)/C=C/C(=O)NC1=C[C@]([C@H]2[C@@H](C1=O)O2)(/C=C/C=C/C=C/C(=O)NC1=C(CCC1=O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. E-1511 | Ref. |
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zoom in
Organism | Streptomyces sp. E-1511 | Reference | Tanaka,J.Antibiotics 49,(1996),1073 |
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