input word = C00015223

Metabolite InformationStructural formula
Name Hibarimicin I
Formula C77H100O35
Mw 1584.60451497
CAS RN 446874-62-0
C_ID C00015223 ,
InChIKey DWVTVJUNKUSADX-FWQFRDQNNA-N
InChICode InChI=1S/C77H100O35/c1-12-18-73(95)71(110-39-16-14-34(79)25(3)102-39)61(91)64(108-41-22-35(80)53(83)27(5)104-41)33-21-31-20-32-45(55(85)44(31)69(93)76(33,73)97)56(86)49(67(101-11)63(32)99-9)48-57(87)46-47(60(90)66(48)100-10)58(88)50-51(59(46)89)70(94)77(98)52-65(50)112-74(77,19-13-2)72(62(92)68(52)109-42-23-36(81)54(84)28(6)105-42)111-40-17-15-37(26(4)103-40)107-43-24-38(82)75(96,29(7)78)30(8)106-43/h20,25-28,30,33-43,52-54,61-62,64-65,68,71-72,79-86,88-89,91-92,95-98H,12-19,21-24H2,1-11H3/t25-,26+,27+,28-,30-,33-,34+,35+,36-,37+,38+,39+,40+,41-,42+,43-,52+,53-,54-,61+,62-,64-,65-,68+,71-,72+,73-,74-,75+,76+,77?/m1/s1
SMILES [C@H]1([C@H]([C@@]([C@@]2([C@@H]([C@H]1O[C@@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)O)Cc1c(C2=O)c(c2c(c1)c(c(c(c2O)C1=C(C(=O)c2c(c(c3C(=O)[C@]4([C@]5([C@H]([C@H](O)[C@H]([C@@H]4[C@@H](c3c2O)O5)O[C@H]2C[C@H]([C@@H]([C@H](O2)C)O)O)O[C@H]2CC[C@@H]([C@@H](O2)C)O[C@@H]2C[C@@H]([C@]([C@H](O2)C)(O)C(=O)C)O)CCC)O)O)C1=O)OC)OC)OC)O)O)(CCC)O)O[C@H]1CC[C@@H]([C@H](O1)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaMicromonosporaceaeMicrobispora rosea subsp. hibaria Ref.
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