LMGL03011406 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.5999 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8814 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1632 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4448 6.9637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7266 8.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2965 6.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4663 6.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0299 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0084 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5999 8.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1863 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1863 9.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9047 8.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3061 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5822 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8583 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1344 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4105 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9628 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2389 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7911 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 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 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2846 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5607 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8368 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1129 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6652 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9413 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4935 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3218 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1502 6.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 7.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4630 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7391 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0152 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2914 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5675 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8436 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1197 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3958 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6719 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9480 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2242 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5003 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0525 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3286 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 10.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1569 9.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 10.0375 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 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 1 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 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 > LMGL03011406 > TG 18:3(9Z,12Z,15Z)/20:2(11Z,14Z)/21:0 [iso6] > 1-(9Z,12Z,15Z-octadecatrienoyl)-2-(11Z,14Z-eicosadienoyl)-3-heneicosanoyl-sn-glycerol > C62H110O6 > 950.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/20:2/21:0)[iso6]; TG(59:5); TG(18:3_20:2_21:0) > XHHBJGWJFVVJDW-OOIBXBIMSA-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/h9,12,17-18,20-21,26-27,29,33,59H,4-8,10-11,13-16,19,22-25,28,30-32,34-58H2,1-3H3/b12-9-,20-17-,21-18-,29-26-,33-27-/t59-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 59:5 > - > SLM:000222135 > 9545367 > - > - > - > - > - > - > - $$$$