Marvin 07241315562D 42 41 0 0 0 0 999 V2000 2.7986 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -1.4605 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6528 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -2.6980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0597 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 -1.8689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5153 -3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 -0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 -0.6314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -2.6980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -0.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 0.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 -4.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -0.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2319 -4.3439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -0.6314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -3.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -1.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 -1.4646 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2056 -0.6397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -1.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3305 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -1.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 -1.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4763 -1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7638 -1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0514 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3388 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9055 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -0.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0388 -1.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 9 1 1 0 0 0 0 11 2 1 0 0 0 0 15 2 2 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 16 4 2 0 0 0 0 5 6 1 1 0 0 0 10 5 1 0 0 0 0 13 6 1 0 0 0 0 7 10 1 0 0 0 0 14 7 1 0 0 0 0 17 7 2 0 0 0 0 8 9 1 0 0 0 0 12 8 1 0 0 0 0 9 25 1 1 0 0 0 20 11 1 0 0 0 0 19 12 2 0 0 0 0 22 12 1 0 0 0 0 18 13 2 0 0 0 0 23 13 1 0 0 0 0 27 14 1 0 0 0 0 24 20 1 0 0 0 0 26 20 1 0 0 0 0 21 24 2 0 0 0 0 29 26 1 0 0 0 0 27 28 1 1 0 0 0 30 27 1 0 0 0 0 40 29 1 0 0 0 0 41 29 1 0 0 0 0 33 30 1 0 0 0 0 31 32 1 0 0 0 0 42 31 1 0 0 0 0 32 39 1 0 0 0 0 38 33 1 0 0 0 0 34 35 1 0 0 0 0 39 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END > CHEBI:69205 > fellutamide D > A dicarboxylic acid diamide isolated from the fungus Metulocladosporiella and has been shown to exhibit antifungal activity. > 3 > C29H53N5O8 > 599.75980 > 599.38941 > 0 > CCCCCCCCCCC[C@@H](O)CC(=O)N[C@@H](CC(N)=O)C(=O)NC([C@H](O)CC(N)=O)C(=O)NC(CC(C)C)C=O > InChI=1S/C29H53N5O8/c1-4-5-6-7-8-9-10-11-12-13-21(36)15-26(40)33-22(16-24(30)38)28(41)34-27(23(37)17-25(31)39)29(42)32-20(18-35)14-19(2)3/h18-23,27,36-37H,4-17H2,1-3H3,(H2,30,38)(H2,31,39)(H,32,42)(H,33,40)(H,34,41)/t20?,21-,22+,23-,27?/m1/s1 > GTUJBZDZEFIEQV-MRCGXDCXSA-N > 21871415 > 21761939 $$$$