LMGL03012267 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0036 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2870 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5707 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8541 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1378 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1378 8.1992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7011 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8729 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1565 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1565 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4402 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4214 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0036 8.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5885 8.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5885 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3050 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7183 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9963 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2743 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5523 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1082 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0541 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6995 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9775 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2554 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5334 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8114 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0894 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6454 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9233 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2013 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8692 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4252 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8671 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1451 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4231 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7011 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9791 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2570 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5350 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0910 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6469 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2029 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4809 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7589 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0369 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 10.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 9.6110 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 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 12 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 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 15 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012267 > TG 20:2(11Z,14Z)/22:0/22:2(13Z,16Z) [iso6] > 1-(11Z,14Z-eicosadienoyl)-2-docosanoyl-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C67H122O6 > 1022.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:2/22:0/22:2)[iso6]; TG(64:4); TG(20:2_22:0_22:2) > DEHYKSWEOAURMD-MYTLGNBGSA-N > InChI=1S/C67H122O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25,27-28,30,64H,4-15,17,20,22-24,26,29,31-63H2,1-3H3/b19-16-,21-18-,28-25-,30-27-/t64-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:4 > - > SLM:000269642 > 9546227 > - > - > - > - > - > - > - $$$$