LMGL03015431 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4224 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7043 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9864 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2683 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5505 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1192 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2893 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5714 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8535 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4224 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0086 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7267 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6829 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9593 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6619 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3204 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2857 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5621 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8385 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1149 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3914 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7735 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0499 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3263 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 10.0354 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 1 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 15 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 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 M END > LMGL03015431 > TG 15:1(9Z)/17:1(9Z)/17:2(9Z,12Z) [iso6] > 1-(9Z-pentadecenoyl)-2-(9Z-heptadecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(15:1_17:1_17:2) > VSDJUKBPJWQPOK-BRFGGFKUSA-N > InChI=1S/C52H92O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h13,16,18,21-23,25-26,49H,4-12,14-15,17,19-20,24,27-48H2,1-3H3/b16-13-,21-18-,25-22-,26-23-/t49-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCC/C=C\CCCCC)=O > - > - > - > TG 49:4 > - > - > 56939213 > - > - > - > - > - > - > - $$$$