input word = C00018342

Metabolite InformationStructural formula
Name Combimicin B1
Formula C21H43N5O8
Mw 493.31116339
CAS RN 72265-93-1
C_ID C00018342 ,
InChIKey QRFTYPADWBSLMZ-JJCWFDQWNA-N
InChICode InChI=1S/C21H43N5O8/c1-21(30)13(8-27)32-20(15(29)18(21)26-3)34-17-12(24)6-11(23)16(14(17)28)33-19-10(22)5-4-9(31-19)7-25-2/h9-20,25-30H,4-8,22-24H2,1-3H3/t9-,10+,11-,12-,13+,14+,15+,16+,17+,18-,19-,20-,21+/m1/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)CNC)N
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicromonospora sp. K-6993 Ref.
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