input word = C00015466

Metabolite InformationStructural formula
Name Adxanthromycin B
Formula C48H50O22
Mw 978.27937329
CAS RN 262439-78-1
C_ID C00015466 ,
InChIKey MVIOXXHCLPZAAQ-BHHKDUBYNA-N
InChICode InChI=1S/C48H50O22/c1-15-7-9-19-31(33(15)52)36(55)27-17(3)29(43(61)62)23(51)11-21(27)47(19,5)69-70-48(6)20-10-8-16(2)34(53)32(20)37(56)28-18(4)30(44(63)64)24(12-22(28)48)65-45-41(60)39(58)42(26(14-50)67-45)68-46-40(59)38(57)35(54)25(13-49)66-46/h7-12,25-26,35,38-42,45-46,49-54,57-60H,13-14H2,1-6H3,(H,61,62)(H,63,64)/t25-,26+,35-,38-,39-,40-,41+,42-,45-,46+,47+,48+/m0/s1
SMILES c12c(c(c(c(c1)O)C(=O)O)C)C(=O)c1c([C@]2(OO[C@@]2(c3c(c(c(cc3)C)O)C(=O)c3c2cc(c(c3C)C(=O)O)O[C@@H]2[C@@H]([C@@H]([C@H]([C@H](O2)CO)O[C@@H]2[C@H]([C@H]([C@H]([C@@H](O2)CO)O)O)O)O)O)C)C)ccc(c1O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces sp. NA-148 Ref.
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