9802681 -OEChem-04192419312D 74 74 0 1 0 0 0 0 0999 V2000 5.0298 -7.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -6.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -8.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -5.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -4.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -4.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -6.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4118 -7.1307 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7208 -8.0817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2208 -5.5429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7208 -8.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -5.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 -2.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -2.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 6.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6849 5.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 -3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 6.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 4.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 1.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8189 7.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 2.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 8.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 9.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7732 -6.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 -8.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 -8.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2989 -5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -9.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 -0.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -2.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -1.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 0.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 -1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 -2.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 6.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 5.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4729 4.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6068 6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1615 4.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 5.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 2.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 7.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 8.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9404 4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3389 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 2.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3423 8.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7408 7.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9539 3.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 9.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 10.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 9.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 39 1 0 0 0 0 3 9 1 0 0 0 0 3 40 1 0 0 0 0 4 10 1 0 0 0 0 4 41 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 21 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 24 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 23 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 22 25 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 23 26 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 27 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 28 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 29 1 0 0 0 0 26 66 1 0 0 0 0 26 67 1 0 0 0 0 27 29 2 0 0 0 0 27 68 1 0 0 0 0 28 30 1 0 0 0 0 28 69 1 0 0 0 0 28 70 1 0 0 0 0 29 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 30 74 1 0 0 0 0 M END > 9802681 > 1 > 453 > 6 > 3 > 19 > AAADcfB4OAAAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgCIACDSCAAAAAAgAAAICAEAAAgBEBIAAQACQAAFgAALAAPI6KyAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [2-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] (Z)-octadec-9-enoate > (Z)-9-octadecenoic acid [2-(3,4-dihydroxy-2-oxolanyl)-2-hydroxyethyl] ester > [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] (Z)-octadec-9-enoate > [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] (Z)-octadec-9-enoate > [2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] (Z)-octadec-9-enoate > (Z)-octadec-9-enoic acid [2-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] ester > InChI=1S/C24H44O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(27)29-19-21(26)24-23(28)20(25)18-30-24/h9-10,20-21,23-26,28H,2-8,11-19H2,1H3/b10-9- > NWGKJDSIEKMTRX-KTKRTIGZSA-N > 6 > 428.31378912 > C24H44O6 > 428.6 > CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O > CCCCCCCC/C=C\CCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O > 96.2 > 428.31378912 > 0 > 30 > 0 > 4 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 7 1 3 8 2 3 9 3 3 10 4 3 $$$$