LMGL03013226 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.3845 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6694 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9546 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2395 6.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 8.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0826 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2562 6.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5413 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8266 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8099 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3845 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 8.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6832 8.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1062 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3857 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6652 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9447 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2242 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7832 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6218 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 5.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0895 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3690 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6485 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2483 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5278 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8073 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0868 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3664 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2049 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1615 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 9.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 10.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6012 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 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013226 > TG 12:0/14:0/20:2(11Z,14Z) [iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C49H90O6 > 774.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:2); TG(12:0_14:0_20:2) > CYWGAXSMAHWMGU-VELRQWCZSA-N > InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-28-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-27-20-17-14-11-8-5-2/h16,19,22-23,46H,4-15,17-18,20-21,24-45H2,1-3H3/b19-16-,23-22-/t46-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:2 > - > SLM:000131215 > 56937016 > - > - > - > - > - > - > - $$$$