input word = C00039773

Metabolite InformationStructural formula
Name Mirabamide C
(-)-Mirabamide C
Formula C66H104ClN13O21
Mw 1449.71582519
CAS RN 960223-83-0
C_ID C00039773 ,
InChIKey VEJZPSFCBFZXDK-VFCHHUFBNA-N
InChICode InChI=1S/C66H104ClN13O21/c1-16-31(4)25-32(5)17-22-44(84)66(12,98)65(97)71-28-46(86)74-49(37(10)81)59(91)76-48(35(8)68)58(90)75-47(33(6)34(7)55(69)87)57(89)77-50-53(30(2)3)101-64(96)43-26-40(67)23-24-80(43)63(95)51(54(100-15)39-18-20-41(83)21-19-39)78-61(93)52(38(11)82)79(13)62(94)36(9)72-45(85)27-70-56(88)42(29-99-14)73-60(50)92/h17-22,25,30-31,33-38,40,42-44,47-54,81-84,98H,16,23-24,26-29,68H2,1-15H3,(H2,69,87)(H,70,88)(H,71,97)(H,72,85)(H,73,92)(H,74,86)(H,75,90)(H,76,91)(H,77,89)(H,78,93)/b22-17-,32-25+/t31-,33+,34-,35-,36+,37-,38-,40+,42-,43+,44-,47+,48+,49+,50-,51+,52+,53-,54-,66+/m1/s1
SMILES C1[C@@H](C[C@@H]2N(C1)C(=O)[C@@H](NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)CNC(=O)[C@H](NC(=O)[C@@H]([C@H](OC2=O)C(C)C)NC(=O)[C@H]([C@H]([C@H](C(=O)N)C)C)NC(=O)[C@H]([C@@H](C)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)CNC(=O)[C@@]([C@@H](/C=C\C(=C\[C@@H](CC)C)\C)O)(C)O)COC)C)C)[C@@H](C)O)[C@H](OC)c1ccc(cc1)O)Cl
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
--Siliquariaspongia mirabilis Ref.
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