LMGL03016668 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2333 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5071 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7811 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0548 6.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3288 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3288 8.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9267 6.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0874 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3613 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6353 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6027 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2333 8.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8262 8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8262 9.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5524 8.4153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9037 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1719 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4401 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7084 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9766 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2448 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5130 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0495 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3177 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5860 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8542 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9271 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8711 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1393 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4075 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6757 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2122 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4804 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5533 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6262 7.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0950 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3632 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6315 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8997 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1679 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4362 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7044 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9726 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2408 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5091 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7773 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3867 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6549 9.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 10.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 9.6733 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 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 2 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 71 72 1 0 0 0 0 M END > LMGL03016668 > TG 18:4(6Z,9Z,12Z,15Z)/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:11); TG(18:4_22:3_22:4) > QWBHEFPFWXJYMJ-ZDDDLICKSA-N > InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-29,32-36,40,42-43,45,62H,4-8,10-11,13-15,22-24,30-31,37-39,41,44,46-61H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,34-32-,35-33-,36-27-,43-40-,45-42-/t62-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 62:11 > - > SLM:000243233 > 56940450 > - > - > - > - > - > - > - $$$$