LMGL03011354 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6617 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9404 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2194 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4981 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7771 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7771 8.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3571 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5236 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8025 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8025 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0815 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0560 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6617 8.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2504 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2504 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9716 8.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3548 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6281 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9013 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1746 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4478 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7211 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5408 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3605 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3293 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6025 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8758 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1490 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4223 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9688 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7885 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5243 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7975 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0708 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3440 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6173 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8905 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1638 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4370 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9835 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3497 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 10.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011354 > TG 17:1(9Z)/20:3(8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:3/22:3)[iso6]; TG(59:7); TG(17:1_20:3_22:3) > IQMPCWMZLCWXON-PCKAHNGBSA-N > InChI=1S/C62H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,24-29,31,33,35,38,59H,4-15,18,21-23,30,32,34,36-37,39-58H2,1-3H3/b19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 59:7 > - > - > 9545315 > - > - > - > - > - > - > - $$$$