LMGL03016761 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0147 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2909 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5675 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8437 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1203 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1203 8.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7091 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8727 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1492 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1492 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4257 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3967 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0147 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6055 8.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6055 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3291 8.4035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6966 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2382 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5089 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3213 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6676 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9384 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2091 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4799 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7507 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1046 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1877 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8768 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1476 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4184 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6892 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9599 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2307 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5015 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7723 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0430 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3138 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5846 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8554 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3969 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6677 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9385 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 10.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 10.0747 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 2 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 2 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 2 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 2 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 > LMGL03016761 > TG 19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:3(10Z,13Z,16Z) [iso6] > 1-9Z-nonadecenoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:9); TG(19:1_20:5_22:3) > SLSYCZBUDSBHNY-AEENKGFYSA-N > InChI=1S/C64H106O6/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/h8,11,16-17,19-20,25-26,28-30,32,34-35,37,40,46,49,61H,4-7,9-10,12-15,18,21-24,27,31,33,36,38-39,41-45,47-48,50-60H2,1-3H3/b11-8-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,40-37-,49-46-/t61-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 61:9 > - > - > 56940543 > - > - > - > - > - > - > - $$$$