LMGL03010474 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.1528 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4353 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7181 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0007 6.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2835 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2835 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8499 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0207 6.2438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3035 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3035 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5863 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5662 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1528 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7384 8.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7384 9.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4558 8.3739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8635 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6948 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9719 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8032 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3575 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6346 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9117 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1888 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 5.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8434 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6747 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9518 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2289 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5061 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7832 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0603 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 7.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0161 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2932 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5703 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8474 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1245 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6788 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7872 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3414 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8956 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1727 9.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4498 10.0306 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 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 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010474 > TG 18:2(9Z,12Z)/18:2(9Z,12Z)/19:0 [iso3] > 1,2-di-(9Z,12Z-octadecadienoyl)-3-nonadecanoyl-sn-glycerol > C58H104O6 > 896.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:2/18:2/19:0)[iso3]; TG(55:4); TG(18:2_18:2_19:0) > IYZMWOIQHCERKV-NYFSQYCDSA-N > InChI=1S/C58H104O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(60)63-54-55(64-58(61)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h17-18,20-21,26-27,29-30,55H,4-16,19,22-25,28,31-54H2,1-3H3/b20-17-,21-18-,29-26-,30-27-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 55:4 > - > SLM:000181992 > 9544437 > - > - > - > - > - > - > - $$$$