input word = C00016469

Metabolite InformationStructural formula
Name Azicemicin B
Formula C22H23NO9
Mw 445.13728134
CAS RN 162857-75-2
C_ID C00016469 ,
InChIKey UYHQCZYRKRLVIT-UHFFFAOYNA-N
InChICode InChI=1S/C22H23NO9/c1-31-19-9-4-11(25)20(32-2)18(28)14(9)17(27)15-10(24)3-8-5-21(29,12-7-23-12)6-13(26)22(8,30)16(15)19/h4,8,12,23,25,27-30H,3,5-7H2,1-2H3/t8-,12+,21-,22+/m1/s1
SMILES c12c(c(c3c(c1O)c(c(c(c3)O)OC)O)OC)[C@@]1([C@H](CC2=O)C[C@@](CC1=O)([C@@H]1CN1)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaPseudonocardiaceaeAmycolatopsis sp. Mj126-NF4 Ref.
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