LMGL03011551 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 21.7166 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9941 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2718 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5492 6.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8269 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8269 8.2259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4116 6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5766 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8542 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1319 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1046 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7166 8.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3065 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3065 9.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0289 8.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4040 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6759 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9479 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2199 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4918 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7638 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3077 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5797 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1236 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6675 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9395 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 5.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3766 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6486 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9206 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1925 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4645 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5523 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3682 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6402 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9121 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 7.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5790 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8510 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1229 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3949 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6669 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9388 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2108 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4828 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7547 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0267 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8426 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1145 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3865 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 10.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 10.0664 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 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 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 15 53 1 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 67 68 2 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03011551 > TG 20:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-eicosanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C63H106O6 > 958.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:3/20:5)[iso6]; TG(60:8); TG(20:0_20:3_20:5) > DEGARZFHWKYSKY-DQYOWWGJSA-N > InChI=1S/C63H106O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-60(69-63(66)57-54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)59-68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,34,36-37,39,43,46,60H,4-6,8-9,11-15,17,20,22-24,26,29,31-33,35,38,40-42,44-45,47-59H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,37-34-,39-36-,46-43-/t60-/m0/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 60:8 > - > SLM:000228719 > 9545512 > - > - > - > - > - > - > - $$$$