LMGL03013235 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.8872 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1689 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4509 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7327 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0147 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0147 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5840 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7539 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0358 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0358 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3178 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2966 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8872 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4735 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4735 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1917 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5942 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1468 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5283 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0809 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3572 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6335 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5730 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8493 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1256 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4019 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6782 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2308 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5071 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7834 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0597 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7504 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0267 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3030 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5793 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8556 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1319 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6218 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 12 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 37 38 1 0 0 0 0 15 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 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 2 0 0 0 0 53 54 1 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 M END > LMGL03013235 > TG 12:0/14:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C51H90O6 > 798.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:4); TG(12:0_14:0_22:4) > SPJGMYULYYZNQS-OYPQBYFUSA-N > InChI=1S/C51H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h16,19,22-23,25-26,28,30,48H,4-15,17-18,20-21,24,27,29,31-47H2,1-3H3/b19-16-,23-22-,26-25-,30-28-/t48-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:4 > - > SLM:000135676 > 56937025 > - > - > - > - > - > - > - $$$$