LMGL03011310 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.6027 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8766 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1509 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4248 6.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6991 8.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2962 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4571 6.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7313 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7313 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0055 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9732 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6027 8.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1954 8.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1954 9.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9213 8.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2740 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5425 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8109 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0794 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3478 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6163 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1532 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4216 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6901 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9585 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0323 5.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2417 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5102 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7786 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0471 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3893 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6578 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1947 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7316 6.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4644 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7329 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0013 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2698 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5382 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8067 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0751 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3436 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6858 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 9.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2965 10.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5649 9.6719 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 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 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011310 > TG 17:2(9Z,12Z)/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C60H96O6 > 912.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/22:6)[iso6]; TG(57:10); TG(17:2_18:2_22:6) > IEIPQJUBPGSVDA-NSALCBDQSA-N > InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-32,35,38,44,47,57H,4-6,8-9,11-14,21-23,29,33-34,36-37,39-43,45-46,48-56H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,31-30-,32-26-,38-35-,47-44-/t57-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 57:10 > - > - > 9545271 > - > - > - > - > - > - > - $$$$