LMGL03010950 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.7008 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9777 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2549 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5318 6.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8090 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8090 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3955 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5598 6.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8369 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8369 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1141 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0861 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7008 8.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2910 8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2910 9.6527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0140 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3857 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6571 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2000 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4714 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7428 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2857 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5571 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3714 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6428 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3576 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6290 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1719 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8005 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3433 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 6.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5630 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8345 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1059 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3773 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6488 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9202 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1916 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7345 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0059 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2774 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5488 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8202 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0916 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3631 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6345 10.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9059 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 10.0701 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 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 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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 M END > LMGL03010950 > TG 17:1(9Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-heptadecenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/20:2/20:5)[iso6]; TG(57:8); TG(17:1_20:2_20:5) > IWYJBCJXKBFVFF-IEJNDZMTSA-N > InChI=1S/C60H100O6/c1-4-7-10-13-16-19-22-25-28-30-32-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,24-29,32,35,41,44,57H,4-6,8-9,11-15,18,21-23,30-31,33-34,36-40,42-43,45-56H2,1-3H3/b10-7-,19-16-,20-17-,27-24-,28-25-,29-26-,35-32-,44-41-/t57-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 57:8 > - > - > 9544911 > - > - > - > - > - > - > - $$$$