LMGL03011807 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 20.8626 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1457 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4292 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7123 6.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9957 8.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5600 6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7315 6.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0148 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0148 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2983 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2790 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8626 8.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4478 8.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4478 9.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1646 8.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5761 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8538 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1315 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4092 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9646 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7977 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0754 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3531 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6308 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1861 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 6.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5568 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8345 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1122 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6676 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9453 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5007 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0561 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6115 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8892 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1669 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 6.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7261 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0038 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2815 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5592 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8369 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1146 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3923 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6700 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9477 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2254 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5031 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7808 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0585 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1693 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 9.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7247 10.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 9.6128 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 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 15 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 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011807 > TG 19:0/20:2(11Z,14Z)/22:2(13Z,16Z) [iso6] > 1-nonadecanoyl-2-(11Z,14Z-eicosadienoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C64H116O6 > 980.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:2/22:2)[iso6]; TG(61:4); TG(19:0_20:2_22:2) > QKSXXNRDKIEORN-XUAJFUSCSA-N > InChI=1S/C64H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28-29,61H,4-15,18,21-24,27,30-60H2,1-3H3/b19-16-,20-17-,28-25-,29-26-/t61-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 61:4 > - > SLM:000244279 > 9545768 > - > - > - > - > - > - > - $$$$