LMGL03011420 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6618 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9405 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2195 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4982 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7772 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7772 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3573 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5237 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8026 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8026 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0816 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6618 8.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2506 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2506 9.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9718 8.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3549 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9014 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1747 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4479 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7211 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2676 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8141 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0873 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3606 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 5.8337 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 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3294 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6026 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8759 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1491 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4224 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 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 11.2421 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 9.7886 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 7.6083 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 20.5244 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7977 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0709 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3441 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6174 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8906 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1639 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4371 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7103 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9836 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5301 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8033 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0765 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8962 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 10.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 9.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 10.0576 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 2 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 2 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 1 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 1 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 > LMGL03011420 > TG 17:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:1(13Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z-docosenoyl)-sn-glycerol > C62H106O6 > 946.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:5/22:1)[iso6]; TG(59:7); TG(17:1_20:5_22:1) > GNQBYIKMFJZJAJ-MTIBQMBASA-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/h8,11,17,20,24-29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-23,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,27-24-,28-25-,29-26-,38-35-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 59:7 > - > - > 9545381 > - > - > - > - > - > - > - $$$$