input word = C00018341

Metabolite InformationStructural formula
Name Combimicin B2
Formula C20H41N5O8
Mw 479.29551332
CAS RN 72265-90-8
C_ID C00018341 ,
InChIKey FMXYGJMKSMWHKV-NLDXBPHQNA-N
InChICode InChI=1S/C20H41N5O8/c1-20(29)12(7-26)31-19(14(28)17(20)25-2)33-16-11(24)5-10(23)15(13(16)27)32-18-9(22)4-3-8(6-21)30-18/h8-19,25-29H,3-7,21-24H2,1-2H3/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)N
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. K-6993 Ref.
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