input word = C00027041

Metabolite InformationStructural formula
Name Microspinosamide
Formula C75H109BrN18O22S
Mw 1724.68679093
CAS RN 324740-67-2
C_ID C00027041 ,
InChIKey GUGALNGMVNRENE-TUNVFASSNA-N
InChICode InChI=1S/C75H109BrN18O22S/c1-12-75(9,10)59(91-67(107)58(74(6,7)8)90-66(106)51-22-17-31-94(51)71(111)56(89-60(100)38(4)82-36-95)57(99)40-23-25-42(76)26-24-40)68(108)84-46(32-41-34-81-44-19-14-13-18-43(41)44)62(102)83-45(20-15-29-80-73(78)79)61(101)86-48(35-117(113,114)115)63(103)88-55-39(5)116-72(112)47(33-53(97)98)85-65(105)50-21-16-30-93(50)70(110)54(37(2)3)87-64(104)49(27-28-52(77)96)92(11)69(55)109/h13-14,18-19,23-26,34,36-39,45-51,54-59,81,99H,12,15-17,20-22,27-33,35H2,1-11H3,(H2,77,96)(H,82,95)(H,83,102)(H,84,108)(H,85,105)(H,86,101)(H,87,104)(H,88,103)(H,89,100)(H,90,106)(H,91,107)(H,97,98)(H4,78,79,80)(H,113,114,115)/t38-,39-,45+,46-,47-,48-,49+,50+,51+,54-,55+,56-,57-,58+,59-/m1/s1
SMILES N1C(=O)[C@H]2N(C(=O)[C@H](NC(=O)[C@@H](N(C(=O)[C@H]([C@H](OC(=O)[C@H]1CC(=O)O)C)NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@H]1N(CCC1)C(=O)[C@@H]([C@H](O)c1ccc(cc1)Br)NC(=O)[C@@H](C)NC=O)C(C)(C)C)C(CC)(C)C)Cc1c[nH]c3c1cccc3)CCCNC(=N)N)CS(=O)(=O)O)C)CCC(=O)N)C(C)C)CCC2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp GGPP
Organism
Kingdom Family Species Reference
AnimaliaGeodiidaeSidonops microspinosa Ref.
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