LMGL03010934 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.8059 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0916 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3776 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6633 6.9524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9493 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5044 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6789 6.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9648 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9648 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2507 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2351 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8059 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3890 8.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3890 9.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1032 8.3591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5311 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8114 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0917 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6522 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9325 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0536 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5155 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7958 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0761 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3564 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6366 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9169 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4394 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6699 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9502 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2305 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5107 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7910 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0713 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3516 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6319 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9121 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1924 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4727 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3135 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5938 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 10.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4347 9.5963 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 12 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 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 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 > LMGL03010934 > TG 19:0/19:0/20:2(11Z,14Z) [iso3] > 1,2-dinonadecanoyl-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C61H114O6 > 942.86 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/19:0/20:2)[iso3]; TG(58:2); TG(19:0_19:0_20:2) > IEOGGOAMYHTJFW-UAUPZCQFSA-N > InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-30-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,58H,4-15,17-18,20-24,26-27,29-57H2,1-3H3/b19-16-,28-25-/t58-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:2 > - > SLM:000216521 > 9544895 > - > - > - > - > - > - > - $$$$