LMGL03015323 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 20.6682 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9466 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5037 6.9723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7824 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7824 8.2216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3635 6.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5296 6.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8082 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8082 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0869 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0610 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6682 8.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2572 8.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2572 9.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9787 8.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6329 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9059 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1788 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4517 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5435 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8165 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0894 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6353 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1812 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8799 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1528 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4258 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6987 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2446 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5176 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7905 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 6.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 7.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5308 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8037 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0766 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3496 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6225 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1684 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4414 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7143 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9872 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2602 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5331 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8061 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 9.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 9.6432 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 2 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 15 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 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 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03015323 > TG 15:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:2(13Z,16Z) [iso6] > 1-pentadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C60H102O6 > 918.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:7); TG(15:0_20:5_22:2) > DKSXZIAWNFMVCG-XPYLAFBRSA-N > InChI=1S/C60H102O6/c1-4-7-10-13-16-19-22-25-27-29-30-32-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-34-31-28-26-23-20-17-14-11-8-5-2/h8,11,16-17,19-20,25-28,34,36,42,45,57H,4-7,9-10,12-15,18,21-24,29-33,35,37-41,43-44,46-56H2,1-3H3/b11-8-,19-16-,20-17-,27-25-,28-26-,36-34-,45-42-/t57-/m1/s1 > C(OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCC)=O > - > - > - > TG 57:7 > - > SLM:000197850 > 56939105 > - > - > - > - > - > - > - $$$$