input word = C00017806

Metabolite InformationStructural formula
Name Antibiotic AAD 609B
Kibdelin B
Formula C82H86Cl4N8O29
Mw 1786.42547969
CAS RN 103528-49-0
C_ID C00017806 ,
InChIKey CZURRSIMAOVBRP-UHFFFAOYNA-N
InChICode InChI=1S/C82H86Cl4N8O29/c1-30(2)9-7-5-4-6-8-10-54(101)88-64-69(106)67(104)52(28-95)121-81(64)123-73-50-22-34-23-51(73)119-72-42(84)19-35(20-43(72)85)66(103)63-79(114)92-61(80(115)116)39-24-36(97)25-49(120-82-71(108)70(107)68(105)53(29-96)122-82)55(39)38-17-31(11-14-44(38)98)58(75(110)94-63)89-76(111)59(34)90-77(112)60-40-26-37(27-46(100)56(40)86)117-48-21-32(12-15-45(48)99)57(87-3)74(109)93-62(78(113)91-60)65(102)33-13-16-47(118-50)41(83)18-33/h11-27,30,52-53,57-71,81-82,87,95-100,102-108H,4-10,28-29H2,1-3H3,(H,88,101)(H,89,111)(H,90,112)(H,91,113)(H,92,114)(H,93,109)(H,94,110)(H,115,116)/t52-,53+,57-,58+,59+,60+,61-,62-,63+,64-,65-,66-,67-,68+,69-,70+,71-,81+,82+/m1/s1
SMILES c1(cc2cc(c1Oc1cc3cc(c1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)CCCCCCCC(C)C)Oc1ccc(cc1Cl)[C@@H](O)[C@@H]1C(=O)N[C@H](C(=O)N[C@@H]3C(=O)N[C@@H]3C(=O)N[C@@H]([C@@H]2O)C(=O)N[C@H](c2c(c4cc3ccc4O)c(cc(c2)O)O[C@H]2O[C@H]([C@@H]([C@@H]([C@H]2O)O)O)CO)C(=O)O)c2c(c(cc(c2)Oc2cc([C@H](C(=O)N1)NC)ccc2O)O)Cl)Cl)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Pro
Organism
Kingdom Family Species Reference
--PseudonocardiaceaeKibdelosporangium aridum subsp. largum (SK&F AAD-609) Ref.
zoom in



OrganismKibdelosporangium aridum subsp. largum (SK&F AAD-609)
ReferenceInaoka,J.Antibiotics,39,(1986),1386