input word = C00016037

Metabolite InformationStructural formula
Name Hibarimicin A
Formula C85H112O37
Mw 1724.6882446
CAS RN 208588-76-5
C_ID C00016037 ,
InChIKey XGHSXRXEPCUHTN-OSLPWPTLNA-N
InChICode InChI=1S/C85H112O37/c1-14-22-82(104)78(120-45-18-16-43(30(3)110-45)116-47-20-24-80(102,34(7)86)36(9)114-47)68(98)71(118-49-28-41(88)60(90)32(5)112-49)40-27-38-26-39-52(62(92)51(38)76(100)84(40,82)105)63(93)56(74(109-13)70(39)107-11)55-64(94)53-54(67(97)73(55)108-12)65(95)57-58(66(53)96)77(101)85(106)59-72(57)122-83(85,23-15-2)79(69(99)75(59)119-50-29-42(89)61(91)33(6)113-50)121-46-19-17-44(31(4)111-46)117-48-21-25-81(103,35(8)87)37(10)115-48/h26,30-33,36-37,40-50,59-61,68-69,71-72,75,78-79,88-93,95-96,98-99,102-106H,14-25,27-29H2,1-13H3/t30-,31+,32-,33-,36-,37-,40-,41-,42+,43-,44-,45-,46-,47-,48-,49-,50-,59-,60-,61-,68-,69-,71+,72+,75+,78+,79+,80+,81-,82-,83+,84+,85-/m0/s1
SMILES O([C@@H]1[C@@H](O)[C@@H]([C@H]2[C@]([C@@]1(CCC)O)(C(=O)c1c(C2)cc2c(c1O)c(c(c(c2OC)OC)C1=C(C(=O)c2c(c(c3c(c2O)[C@@H]2[C@@H]4[C@](C3=O)([C@@]([C@@H]([C@H]([C@@H]4O[C@H]3C[C@H]([C@H]([C@@H](O3)C)O)O)O)O[C@H]3CC[C@@H]([C@H](O3)C)O[C@H]3CC[C@]([C@@H](O3)C)(O)C(=O)C)(O2)CCC)O)O)C1=O)OC)O)O)O[C@H]1C[C@@H]([C@H]([C@@H](O1)C)O)O)[C@H]1CC[C@@H]([C@@H](O1)C)O[C@H]1CC[C@@]([C@@H](O1)C)(O)C(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicrobispora rosea subsp. hibaria TP-A0121 Ref.
zoom in