LMGL03013198 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.4474 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7287 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0103 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5731 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1440 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3134 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8546 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0341 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7527 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4283 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8075 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1306 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4064 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5098 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3374 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3105 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5864 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1381 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4139 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5173 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1724 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6246 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 1 0 0 0 0 26 27 1 0 0 0 0 12 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 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 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGL03013198 > TG 12:0/13:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-tridecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C48H84O6 > 756.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:4); TG(12:0_13:0_20:4) > ZWSUWNPSEQZRLY-ZFTUQLTCSA-N > InChI=1S/C48H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,30,32,45H,4-15,17-18,20-21,24,27-29,31,33-44H2,1-3H3/b19-16-,23-22-,26-25-,32-30-/t45-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > 196848 > TG 45:4 > - > SLM:000128921 > 56936988 > - > - > - > - > - > - > - $$$$