input word = C00018340

Metabolite InformationStructural formula
Name Combimicin A2
Formula C20H40N4O9
Mw 480.27952891
CAS RN 72300-83-5
C_ID C00018340 ,
InChIKey HOPVWUPEXCXQIF-NLDXBPHQNA-N
InChICode InChI=1S/C20H40N4O9/c1-20(29)12(7-25)31-19(14(28)17(20)24-2)33-16-10(23)5-9(22)15(13(16)27)32-18-11(26)4-3-8(6-21)30-18/h8-19,24-29H,3-7,21-23H2,1-2H3/t8-,9+,10-,11+,12+,13+,14+,15-,16+,17+,18+,19+,20-/m0/s1
SMILES CN[C@@H]1C(O)[C@@H](OC2C(N)CC(N)C(O[C@H]3OC(CN)CCC3O)C2O)OC(CO)[C@]1(C)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. K-6993 Ref.
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