input word = C00041919

Metabolite InformationStructural formula
Name Theopapuamide
(+)-Theopapuamide
Formula C69H123N17O23
Mw 1557.89777336
CAS RN 918150-78-4
C_ID C00041919 ,
InChIKey SMXZYGUPQGGYNP-DFCNBLNNNA-N
InChICode InChI=1S/C69H123N17O23/c1-18-31(6)26-32(7)50(90)35(10)57(95)79-41(28-71)59(97)84-54(69(13,14)107)51(91)52(92)65(103)80-46(33(8)34(9)55(74)93)61(99)82-48-37(12)109-68(106)43(25-30(4)5)86(16)67(105)40(27-45(73)89)78-64(102)49(53(108-17)56(75)94)83-60(98)42(21-22-44(72)88)85(15)66(104)39(24-29(2)3)77-58(96)38(20-19-23-70)76-62(100)47(36(11)87)81-63(48)101/h29-43,46-54,87,90-92,107H,18-28,70-71H2,1-17H3,(H2,72,88)(H2,73,89)(H2,74,93)(H2,75,94)(H,76,100)(H,77,96)(H,78,102)(H,79,95)(H,80,103)(H,81,101)(H,82,99)(H,83,98)(H,84,97)/t31-,32-,33+,34-,35-,36-,37-,38+,39+,40-,41-,42+,43+,46+,47-,48-,49-,50-,51-,52-,53+,54+/m1/s1
SMILES C1(=O)O[C@@H]([C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N([C@H]1CC(C)C)C)CC(=O)N)[C@@H](C(=O)N)OC)CCC(=O)N)C)CC(C)C)CCCN)[C@@H](C)O)NC(=O)[C@H]([C@@H](C)[C@@H](C)C(=O)N)NC(=O)[C@@H]([C@H]([C@@H](C(C)(C)O)NC(=O)[C@@H](CN)NC(=O)[C@@H]([C@@H]([C@@H](C[C@@H](CC)C)C)O)C)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
--Theonella swinhoei Ref.
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