LMGL03010837 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.4550 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7363 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0178 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2991 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5807 8.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1515 6.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3210 6.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6025 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8622 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4550 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0416 8.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0416 9.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7603 8.3798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1600 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4358 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7117 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2634 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5392 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8151 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0909 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3668 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0219 5.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2977 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1381 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4140 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9657 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2415 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5174 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7932 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0691 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6208 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1725 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4483 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3181 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5939 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8698 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1456 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4215 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6973 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9732 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2490 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5249 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8007 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0766 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3524 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9041 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4558 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0075 10.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2834 9.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 10.0394 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 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 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 15 48 1 0 0 0 0 48 49 1 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 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END > LMGL03010837 > TG 17:0/18:2(9Z,12Z)/22:3(10Z,13Z,16Z) [iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:2/22:3)[iso6]; TG(57:5); TG(17:0_18:2_22:3) > GFCCYYWSDQIQBH-FBSMQNFNSA-N > InChI=1S/C60H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-32,57H,4-15,18,21-24,27,29,33-56H2,1-3H3/b19-16-,20-17-,28-25-,31-30-,32-26-/t57-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 57:5 > - > SLM:000200990 > 9544798 > - > - > - > - > - > - > - $$$$