59048117 -OEChem-03282408392D 55 54 0 1 0 0 0 0 0999 V2000 8.0622 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 1.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 4.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9157 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5822 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1803 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 54 1 0 0 0 0 2 21 1 0 0 0 0 2 55 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 36 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 18 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 20 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 21 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 M END > 59048117 > 1 > 261 > 3 > 2 > 15 > AAADcfB4MAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAAAgCIACDSCAAAAAAgAAAICAEAAAgAFBIAAQAAUAAEgAAIEAOIyKCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (Z)-11-hydroxyoctadec-9-enoic acid > (Z)-11-hydroxy-9-octadecenoic acid > (Z)-11-hydroxyoctadec-9-enoic acid > (Z)-11-hydroxyoctadec-9-enoic acid > (Z)-11-oxidanyloctadec-9-enoic acid > (Z)-11-hydroxyoctadec-9-enoic acid > InChI=1S/C18H34O3/c1-2-3-4-8-11-14-17(19)15-12-9-6-5-7-10-13-16-18(20)21/h12,15,17,19H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12- > MHBZYZVYSHCDLI-QINSGFPZSA-N > 5.8 > 298.25079494 > C18H34O3 > 298.5 > CCCCCCCC(C=CCCCCCCCC(=O)O)O > CCCCCCCC(/C=C\CCCCCCCC(=O)O)O > 57.5 > 298.25079494 > 0 > 21 > 0 > 1 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 1 3 $$$$