input word = C00049230

Metabolite InformationStructural formula
Name Mithramycin
Formula C52H76O24
Mw 1084.47265336
CAS RN 18378-89-7
C_ID C00049230 ,
InChIKey CFCUWKMKBJTWLW-SYBLPJIJNA-N
InChICode InChI=1S/C52H76O24/c1-18-29(72-34-14-30(43(58)21(4)68-34)73-33-13-28(54)42(57)20(3)67-33)12-26-10-25-11-27(49(66-9)48(63)41(56)19(2)53)50(47(62)39(25)46(61)38(26)40(18)55)76-36-16-31(44(59)23(6)70-36)74-35-15-32(45(60)22(5)69-35)75-37-17-52(8,65)51(64)24(7)71-37/h10,12,19-24,27-28,30-37,41-45,49-51,53-61,64-65H,11,13-17H2,1-9H3/t19-,20-,21+,22-,23-,24-,27+,28-,30+,31-,32-,33+,34-,35+,36+,37+,41+,42-,43+,44-,45+,49+,50+,51-,52+/m1/s1
SMILES c1(c(cc2c(c1O)c(c1c(c2)C[C@H]([C@@H](C1=O)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)O[C@H]1C[C@H]([C@H]([C@H](O1)C)O)O[C@@H]1O[C@@H]([C@H]([C@@](C1)(C)O)O)C)O)C)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)O)O[C@H]1O[C@H]([C@@H]([C@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H](C1)O)O)C)O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces argillaceus ATCC12956 Ref.
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