10027372 -OEChem-03292408032D 76 77 0 0 0 0 0 0 0999 V2000 2.5369 -3.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3274 -1.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -5.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 -1.3654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -4.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 0.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 -0.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9487 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 -1.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -0.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2594 0.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3884 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 2.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2379 1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 2.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8807 2.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8987 4.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1914 3.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 4.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8772 5.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5235 4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 -1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -2.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -2.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 -2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2698 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3564 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 -0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 -0.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 1.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6456 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 0.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6922 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6520 0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2018 3.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 3.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 5.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7981 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 5.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 5.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 70 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 40 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 16 1 0 0 0 0 10 39 1 0 0 0 0 11 20 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 19 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 21 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 22 2 0 0 0 0 16 51 1 0 0 0 0 18 23 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 24 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 22 1 0 0 0 0 21 25 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 26 2 0 0 0 0 24 62 1 0 0 0 0 25 27 2 0 0 0 0 25 63 1 0 0 0 0 26 28 1 0 0 0 0 26 64 1 0 0 0 0 27 29 1 0 0 0 0 27 65 1 0 0 0 0 28 30 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 31 1 0 0 0 0 29 68 1 0 0 0 0 29 69 1 0 0 0 0 30 33 2 0 0 0 0 30 71 1 0 0 0 0 31 34 2 0 0 0 0 31 72 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 73 1 0 0 0 0 32 74 1 0 0 0 0 33 75 1 0 0 0 0 34 76 1 0 0 0 0 M END > 10027372 > 1 > 652 > 2 > 3 > 17 > AAADcfB7MAAAAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgB8AAAHgAQCAAADAzBngQ+xvLJkgCoAzV3VACCgCAxIiAI2aE+bJgIJvLCkZOEcAhk1hHI2Ae40PIOgEABAAACAAAAgAIAAAQAAAAAAAAAAA== > (5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide > (5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]eicosa-5,8,11,14-tetraenamide > (5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide > (5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide > (5Z,8Z,11Z,14Z)-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]icosa-5,8,11,14-tetraenamide > (5Z,8Z,11Z,14Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]eicosa-5,8,11,14-tetraenamide > InChI=1S/C30H42N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-30(34)31-23-22-26-25-32-29-21-20-27(33)24-28(26)29/h6-7,9-10,12-13,15-16,20-21,24-25,32-33H,2-5,8,11,14,17-19,22-23H2,1H3,(H,31,34)/b7-6-,10-9-,13-12-,16-15- > QJDNHGXNNRLIGA-DOFZRALJSA-N > 7 > 462.324628587 > C30H42N2O2 > 462.7 > CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O > CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)O > 65.1 > 462.324628587 > 0 > 34 > 0 > 0 > 4 > 0 > 0 > 1 > -1 > 1 5 255 > 11 20 8 16 22 8 20 22 8 3 10 8 3 9 8 5 10 8 5 7 8 7 11 8 7 9 8 9 16 8 $$$$