LMGL03010682 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5819 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8569 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1321 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4071 6.9817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6824 8.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2758 6.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4379 6.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7131 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7131 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9884 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9576 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5819 8.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1737 8.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1737 9.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8986 8.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2580 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5275 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7970 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0664 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3359 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6054 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8749 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6834 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4919 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0308 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2271 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4966 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7661 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3051 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5746 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8441 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1915 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7305 6.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4438 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7133 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9828 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7913 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3302 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8692 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1387 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6777 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9472 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4862 10.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 9.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0251 10.0836 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 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 M END > LMGL03010682 > TG 17:2(9Z,12Z)/18:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C58H94O6 > 886.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/20:5)[iso6]; TG(55:9); TG(17:2_18:2_20:5) > GLSKXFVUXJWRNP-KOPFICIQSA-N > InChI=1S/C58H94O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,15-20,24-28,30-31,33,39,42,55H,4-6,8-9,11-14,21-23,29,32,34-38,40-41,43-54H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,27-24-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 55:9 > - > - > 9544644 > - > - > - > - > - > - > - $$$$