11954042 -OEChem-05142404132D 56 56 0 1 0 0 0 0 0999 V2000 9.4282 -3.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -3.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 -3.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7942 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6603 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3923 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3666 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4898 -3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1928 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -3.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0632 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9157 0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 -0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9292 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1369 1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0497 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 10 2 1 6 0 0 0 2 44 1 0 0 0 0 3 24 1 0 0 0 0 3 56 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 15 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END > 11954042 > 1 > 425 > 4 > 2 > 14 > AAADcfB4OAAAAAAAAAAAAAAAEgAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgAFBIAIQACUAAEwAAIMAOIwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (5Z,8Z)-10-[3-[(E,3S)-3-hydroxyoct-1-enyl]oxiran-2-yl]deca-5,8-dienoic acid > (5Z,8Z)-10-[3-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxiranyl]deca-5,8-dienoic acid > (5Z,8Z)-10-[3-[(E,3S)-3-hydroxyoct-1-enyl]oxiran-2-yl]deca-5,8-dienoic acid > (5Z,8Z)-10-[3-[(E,3S)-3-hydroxyoct-1-enyl]oxiran-2-yl]deca-5,8-dienoic acid > (5Z,8Z)-10-[3-[(E,3S)-3-oxidanyloct-1-enyl]oxiran-2-yl]deca-5,8-dienoic acid > (5Z,8Z)-10-[3-[(E,3S)-3-hydroxyoct-1-enyl]oxiran-2-yl]deca-5,8-dienoic acid > InChI=1S/C20H32O4/c1-2-3-9-12-17(21)15-16-19-18(24-19)13-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18?,19?/m0/s1 > GELFSVXLSDZDHE-YZSNCDGGSA-N > 4 > 336.23005950 > C20H32O4 > 336.5 > CCCCCC(C=CC1C(O1)CC=CCC=CCCCC(=O)O)O > CCCCC[C@@H](/C=C/C1C(O1)C/C=C\C/C=C\CCCC(=O)O)O > 70.1 > 336.23005950 > 0 > 24 > 1 > 2 > 3 > 0 > 0 > 1 > -1 > 1 5 255 > 10 2 6 5 7 3 6 8 3 $$$$