input word = C00016166

Metabolite InformationStructural formula
Name Amicenomycin B
Formula C43H56O16
Mw 828.35683574
CAS RN 172960-98-4
C_ID C00016166 ,
InChIKey HBKJFRPYXFXSQO-UHFFFAOYNA-N
InChICode InChI=1S/C43H56O16/c1-19-27(44)10-13-33(54-19)57-29-11-14-34(55-20(29)2)58-30-12-15-35(56-21(30)3)59-43(5,18-32(46)47)17-23-6-7-25-36(39(23)49)41(51)26-9-8-24(40(50)37(26)42(25)52)31-16-28(45)38(48)22(4)53-31/h6-9,19-22,27-31,33-35,38,44-45,48-50H,10-18H2,1-5H3,(H,46,47)/t19-,20+,21+,22-,27+,28+,29-,30-,31+,33+,34+,35+,38+,43+/m1/s1
SMILES c1c(c(c2c(c1)C(=O)c1c(C2=O)ccc(c1O)C[C@@](C)(CC(=O)O)O[C@@H]1O[C@H]([C@@H](CC1)O[C@@H]1O[C@H]([C@@H](CC1)O[C@@H]1O[C@@H]([C@H](CC1)O)C)C)C)O)[C@@H]1C[C@@H]([C@H]([C@H](O1)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. MJ384-46F6 Ref.
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