Name |
(S)-1,4-Dihydro-b,5-dihydroxy-3-methyl-1,4-dioxo-2-naphthalenebutanoic acid Juglomycin Z |
Formula |
C15H14O6 |
Mw |
290.07903818 |
CAS RN |
160162-39-0 |
C_ID |
C00016676
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InChIKey |
MIJQQLCPVSCPSU-SVGMAFHSNA-N |
InChICode |
InChI=1S/C15H14O6/c1-7-10(5-8(16)6-12(18)19)15(21)9-3-2-4-11(17)13(9)14(7)20/h2-4,8,16-17H,5-6H2,1H3,(H,18,19)/t8-/m0/s1 |
SMILES |
c1cc(c2c(c1)C(=O)C(=C(C2=O)C)C[C@@H](CC(=O)O)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
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Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces tendae Tu 901/8c | Ref. |
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