LMGL03010723 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6053 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8866 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1682 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4495 6.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7311 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7311 8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3019 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4713 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7528 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7528 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0344 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0126 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6053 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1919 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1919 9.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9105 8.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3104 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5862 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8621 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1379 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4138 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5172 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3448 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5644 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8402 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6678 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9437 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 6.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4684 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7443 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0201 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2960 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5718 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8477 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1236 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3994 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9512 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7787 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0546 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 10.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 9.6245 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 1 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 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END > LMGL03010723 > TG(17:1(9Z)/20:2(11Z,14Z)/20:2(11Z,14Z))[iso3] > 1-(9Z-heptadecenoyl)-2,3-di-(11Z,14Z-eicosadienoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:2/20:2)[iso3]; TG(57:5); TG(17:1_20:2_20:2) > - > - > - > - > - > - > - > - > - > 9544684 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010723 $$$$