LMGL03011403 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.6005 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8820 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1638 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 6.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7271 8.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2971 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4669 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7486 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0304 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0089 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6005 8.2069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1870 8.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1870 9.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9053 8.3787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3066 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5826 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8587 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1348 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9631 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2392 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5152 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3435 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6196 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8957 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2850 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5611 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8372 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1133 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3894 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6655 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2176 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4937 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 7.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 6.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4636 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7397 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0158 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2919 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5680 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8441 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1201 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3962 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6723 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9484 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2245 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5006 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7767 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0527 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3288 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6049 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 10.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 9.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 10.0377 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 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 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011403 > TG 18:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6] > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:5/21:0)[iso6]; TG(59:5); TG(18:0_20:5_21:0) > AQWLJZYQRHQDMG-RGZISJMPSA-N > InChI=1S/C62H110O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h8,11,17,20,26,29,35,38,44,47,59H,4-7,9-10,12-16,18-19,21-25,27-28,30-34,36-37,39-43,45-46,48-58H2,1-3H3/b11-8-,20-17-,29-26-,38-35-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:5 > - > SLM:000222116 > 9545364 > - > - > - > - > - > - > - $$$$