LMGL03013408 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4222 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9862 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2681 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5502 8.2061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1190 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2891 6.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5712 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8533 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4222 8.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0084 8.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0084 9.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7264 8.3770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1299 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4063 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6827 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9592 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2356 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0649 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3414 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6178 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8942 6.2449 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 6.4471 6.2449 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 6.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3853 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9382 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 7.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5968 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2854 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5618 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1147 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3911 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6676 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9440 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2205 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4969 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6027 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8791 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 10.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 9.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 10.0353 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 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 42 1 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 2 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 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END > LMGL03013408 > TG 12:0/17:1(9Z)/20:3(8Z,11Z,14Z) [iso6] > 1-dodecanoyl-2-(9Z-heptadecenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C52H92O6 > 812.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(49:4); TG(12:0_17:1_20:3) > FABCXVBQLDTVJU-SGMIBEJUSA-N > InChI=1S/C52H92O6/c1-4-7-10-13-16-19-21-23-25-26-27-29-30-33-36-39-42-45-51(54)57-48-49(47-56-50(53)44-41-38-35-32-18-15-12-9-6-3)58-52(55)46-43-40-37-34-31-28-24-22-20-17-14-11-8-5-2/h16,19,22-25,27,29,49H,4-15,17-18,20-21,26,28,30-48H2,1-3H3/b19-16-,24-22-,25-23-,29-27-/t49-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 49:4 > - > - > 56937198 > - > - > - > - > - > - > - $$$$