LMGL03011930 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6771 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9563 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2357 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5148 6.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7943 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7943 8.2183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3728 6.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5398 6.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8191 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8191 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0985 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0736 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6771 8.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2656 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2656 9.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9863 8.3899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3723 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6460 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9197 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1934 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4670 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7407 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0144 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5618 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8355 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9302 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 5.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0249 6.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3474 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6211 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8948 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1684 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4421 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7158 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2632 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0842 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3579 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6316 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5399 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8135 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0872 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3609 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6346 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9083 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4556 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7293 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0030 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2767 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5504 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0977 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6451 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9188 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1925 10.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 9.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7398 10.0545 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 2 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 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 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 2 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 2 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 > LMGL03011930 > TG 20:0/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C65H112O6 > 988.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:4/22:3)[iso6]; TG(62:7); TG(20:0_20:4_22:3) > MGRCFOXEGJRXPM-VMSZDWDSSA-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/h16,18-19,21,25,27-28,30,32,35,38,41,47,50,62H,4-15,17,20,22-24,26,29,31,33-34,36-37,39-40,42-46,48-49,51-61H2,1-3H3/b19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:7 > - > SLM:000249891 > 9545891 > - > - > - > - > - > - > - $$$$