input word = C00017783

Metabolite InformationStructural formula
Name 3,3'-Neotrehalosadiamine
BMY 28251
Formula C12H24N2O9
Mw 340.14818038
CAS RN 104196-14-7
C_ID C00017783 ,
InChIKey ZPEFXARQZVAHGO-OBCHOJLFNA-N
InChICode InChI=1S/C12H24N2O9/c13-5-7(17)3(1-15)21-11(9(5)19)23-12-10(20)6(14)8(18)4(2-16)22-12/h3-12,15-20H,1-2,13-14H2/t3-,4-,5+,6+,7-,8-,9-,10+,11+,12+/m1/s1
SMILES [C@@H]1([C@@H]([C@@H]([C@@H](O[C@@H]1CO)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)N)O)O)N)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Arg
Organism
Kingdom Family Species Reference
--K169B-91 Ref.
zoom in



OrganismK169B-91
ReferenceTsuno,J.Antibiotics,39,(1986),1001