LMGL03011988 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6766 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9558 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2353 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5144 6.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7939 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7939 8.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3723 6.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5393 6.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8186 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8186 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0981 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0732 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6766 8.2175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2650 8.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2650 9.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9858 8.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3719 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6456 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9193 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1930 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4667 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5615 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8352 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6564 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9301 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 6.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3470 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6207 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8944 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1681 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4418 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7155 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2630 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8104 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9052 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1789 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5394 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8131 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0868 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3605 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9079 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1816 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4553 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7290 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0027 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8238 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0975 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3712 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6449 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9186 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 10.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 10.0543 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 2 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 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 15 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 2 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 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011988 > TG 20:3(8Z,11Z,14Z)/20:3(8Z,11Z,14Z)/22:1(13Z) [iso3] > 1,2-di-(8Z,11Z,14Z-eicosatrienoyl)-3-(13Z-docosenoyl)-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:3/22:1)[iso3]; TG(62:7); TG(20:3_20:3_22:1) > FSJVTHYZAAJTQZ-MCEBKAROSA-N > InChI=1S/C65H112O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,25-30,36,38-39,41,62H,4-16,19,22-24,31-35,37,40,42-61H2,1-3H3/b20-17-,21-18-,28-25-,29-26-,30-27-,39-36-,41-38-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0051719 > - > TG 62:7 > - > SLM:000250357 > 9545949 > - > - > - > - > - > - > - $$$$