LMGL03013445 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.1482 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4300 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7120 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9938 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2758 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8450 6.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0150 6.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5789 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5577 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1482 8.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7345 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7345 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4527 8.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1317 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7895 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3421 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8341 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1105 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3868 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6631 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9394 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2157 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7683 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0446 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0114 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2878 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5641 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8404 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1167 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3930 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6693 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9456 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4982 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7745 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 9.6217 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 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 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 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 M END > LMGL03013445 > TG 12:0/18:0/18:4(6Z,9Z,12Z,15Z) [iso6] > 1-dodecanoyl-2-octadecanoyl-3-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(12:0_18:0_18:4) > BTZQHXVOSDPCTC-SIFTWHMWSA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-23-25-27-29-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-30-28-26-24-22-20-17-14-11-8-5-2/h7,10,16,19,23,25,29,32,48H,4-6,8-9,11-15,17-18,20-22,24,26-28,30-31,33-47H2,1-3H3/b10-7-,19-16-,25-23-,32-29-/t48-/m1/s1 > C(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:4 > - > SLM:000135679 > 56937235 > - > - > - > - > - > - > - $$$$