5283203 -OEChem-03192400082D 55 55 0 1 0 0 0 0 0999 V2000 6.5010 -3.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -2.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8671 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 -3.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2656 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3871 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2531 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8546 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8681 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 23 1 0 0 0 0 2 55 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 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 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 20 2 0 0 0 0 16 42 1 0 0 0 0 17 20 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END > 5283203 > 1 > 396 > 3 > 1 > 14 > AAADcfB4MAAAAAAAAAAAAAAAEgAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgAABIAAQACQAAEwAAIAAOIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid > (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]-2-oxiranyl]-5-heptenoic acid > (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid > (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid > (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid > (Z)-7-[3-[(2Z,5Z)-undeca-2,5-dienyl]oxiran-2-yl]hept-5-enoic acid > InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-12-15-18-19(23-18)16-13-10-11-14-17-20(21)22/h6-7,9-10,12-13,18-19H,2-5,8,11,14-17H2,1H3,(H,21,22)/b7-6-,12-9-,13-10- > DBWQSCSXHFNTMO-TYAUOURKSA-N > 5.4 > 320.23514488 > C20H32O3 > 320.5 > CCCCCC=CCC=CCC1C(O1)CC=CCCCC(=O)O > CCCCC/C=C\C/C=C\CC1C(O1)C/C=C\CCCC(=O)O > 49.8 > 320.23514488 > 0 > 23 > 0 > 2 > 3 > 0 > 0 > 1 > -1 > 1 5 255 > 4 6 3 5 7 3 $$$$