LMGL03011351 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 21.2597 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5441 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8287 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1131 6.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3978 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3978 8.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9576 6.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1306 6.2406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4151 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6998 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6823 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2597 8.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8439 8.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8439 9.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5594 8.3653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9788 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2578 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8157 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3736 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9315 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2105 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4894 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0473 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6052 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1631 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 6.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9614 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2403 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7982 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0772 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6351 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4719 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0299 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3088 7.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5878 6.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1234 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4024 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6813 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9603 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2392 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5182 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7971 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0761 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6340 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9129 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1919 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7498 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5867 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 10.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4235 10.0178 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 1 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 12 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 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 > LMGL03011351 > TG 16:0/21:0/22:3(10Z,13Z,16Z) [iso6] > 1-hexadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C62H114O6 > 954.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/21:0/22:3)[iso6]; TG(59:3); TG(16:0_21:0_22:3) > YCQCXYWBLPOIAE-PJQHBAPOSA-N > InChI=1S/C62H114O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h16,19,25,27,31,33,59H,4-15,17-18,20-24,26,28-30,32,34-58H2,1-3H3/b19-16-,27-25-,33-31-/t59-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O > - > - > - > TG 59:3 > - > SLM:000225864 > 9545312 > - > - > - > - > - > - > - $$$$