input word = C00017124

Metabolite InformationStructural formula
Name MM 55266
Formula C86H89Cl5N8O35
Mw 1968.38729523
CAS RN 137053-20-4
C_ID C00017124 ,
InChIKey KAEGQLAGEKEXIX-UHFFFAOYNA-N
InChICode InChI=1S/C86H89Cl5N8O35/c1-27(2)7-5-4-6-8-51(106)93-60-65(110)68(113)75(83(124)125)134-84(60)131-71-32-16-40(89)73(41(90)17-32)128-48-20-31-19-47(74(48)133-86-70(115)67(112)64(109)50(26-101)130-86)127-45-12-10-29(14-38(45)87)62(107)59-80(120)96-57(37-23-34(24-44(105)53(37)91)126-46-18-28(9-11-42(46)103)54(92-3)76(116)98-59)79(119)95-56(31)77(117)94-55-30-13-36(72(39(88)15-30)132-85-69(114)66(111)63(108)49(25-100)129-85)52-35(21-33(102)22-43(52)104)58(82(122)123)97-81(121)61(71)99-78(55)118/h9-24,27,49-50,54-71,75,84-86,92,100-105,107-115H,4-8,25-26H2,1-3H3,(H,93,106)(H,94,117)(H,95,119)(H,96,120)(H,97,121)(H,98,116)(H,99,118)(H,122,123)(H,124,125)/t49-,50+,54+,55-,56+,57+,58+,59+,60-,61+,62-,63+,64+,65+,66-,67-,68-,69-,70-,71-,75-,84-,85-,86-/m1/s1
SMILES c12cc(cc(c1c1cc([C@@H]3C(=O)N[C@H](C(=O)N[C@@H]2C(=O)O)[C@@H](c2cc(c(c(c2)Cl)Oc2cc4cc(c2O[C@H]2O[C@H]([C@@H]([C@H]([C@H]2O)O)O)CO)Oc2ccc(cc2Cl)[C@H]([C@@H]2NC(=O)[C@H](c5ccc(c(Oc6cc(c(c([C@H](NC2=O)C(=O)N[C@@H]4C(=O)N3)c6)Cl)O)c5)O)NC)O)Cl)O[C@@H]2O[C@H]([C@@H]([C@H]([C@H]2NC(=O)CCCCCC(C)C)O)O)C(=O)O)cc(c1O[C@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)CO)Cl)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
BacteriaPseudonocardiaceaeAmycolatopsis sp. NCIB 40089 Ref.
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