LMGL03015342 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.0132 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2962 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5795 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8625 6.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1458 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1458 8.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7105 6.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8819 6.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1651 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1651 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4484 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4290 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0132 8.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5985 8.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5985 9.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3154 8.3717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0037 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2812 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5588 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8364 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3915 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6691 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9467 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2243 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5018 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3346 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6121 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1673 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4449 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 6.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7067 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2618 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5394 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8170 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3721 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6497 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9273 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 6.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 7.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8767 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1542 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4318 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7094 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9870 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2645 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5421 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8197 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0973 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3748 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2076 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7627 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 10.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 9.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1506 10.0274 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 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 32 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 12 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 1 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 > LMGL03015342 > TG 15:0/22:1(11Z)/22:3(10Z,13Z,16Z) [iso6] > 1-pentadecanoyl-2-11Z-docosenoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:4); TG(15:0_22:1_22:3) > YIRXQCQGJWSQFW-FEFNSBMCSA-N > InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,30-33,59H,4-15,17-18,20-24,26,28-29,34-58H2,1-3H3/b19-16-,27-25-,32-30-,33-31-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 59:4 > - > - > 56939124 > - > - > - > - > - > - > - $$$$