input word = C00050103

Metabolite InformationStructural formula
Name Galtamycin
Formula C43H52O15
Mw 808.33062099
CAS RN 103735-89-3
C_ID C00050103 ,
InChIKey KQEPMSUORBBRDK-UHFFFAOYNA-N
InChICode InChI=1S/C43H52O15/c1-17-12-25-24(28(45)13-17)14-26-37(42(25)50)41(49)23-7-6-22(40(48)36(23)43(26)51)30-15-31(38(46)20(4)52-30)57-34-11-9-29(19(3)54-34)56-35-16-32(39(47)21(5)55-35)58-33-10-8-27(44)18(2)53-33/h6-7,12-14,18-21,27,29-35,38-39,44-48,50H,8-11,15-16H2,1-5H3/t18-,19+,20+,21+,27+,29-,30-,31+,32+,33-,34-,35+,38-,39-/m0/s1
SMILES c1c(cc2c(c1O)cc1c(c2O)C(=O)c2c(C1=O)c(c(cc2)[C@H]1O[C@@H]([C@@H]([C@@H](C1)O[C@@H]1O[C@@H]([C@H](CC1)O[C@H]1O[C@@H]([C@@H]([C@@H](C1)O[C@@H]1O[C@H]([C@@H](CC1)O)C)O)C)C)O)C)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. WC76535 Ref.
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