LMGL03014566 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.1179 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3964 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6753 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9539 6.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2328 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2328 8.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8133 6.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9796 6.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2584 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2584 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5373 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5116 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1179 8.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7067 8.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7067 9.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4280 8.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8105 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0836 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3568 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6299 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9030 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1762 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4493 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7224 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2687 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5418 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8149 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0881 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3612 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6343 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1806 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7848 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0579 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3311 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6042 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8773 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4236 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6967 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9699 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 7.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7893 6.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9805 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2536 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5267 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7999 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0730 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3461 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6192 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8924 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7118 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9849 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5312 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0774 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 9.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 10.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 9.6420 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 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 M END > LMGL03014566 > TG 14:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(10Z,13Z,16Z-docosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H104O6 > 932.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:7); TG(14:0_22:3_22:4) > FQKBUVXXIXRFNL-CZZLIWFXSA-N > InChI=1S/C61H104O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30-33,36,39,58H,4-15,18,21-23,28-29,34-35,37-38,40-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-,33-31-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 58:7 > - > SLM:000209065 > 56938355 > - > - > - > - > - > - > - $$$$