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 O([C@@H]1[C@H]([C@@H]([C@H](C[C@H]1N)N)O[C@@H]1[C@@H]([C@H]([C@]([C@H](O1)CO)(O)C)NC)O)O)[C@@H]1[C@@H](CC[C@H](O1)CN)O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. K-6993 Ref.
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