LMGL03010866 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5717 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8546 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1377 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4205 6.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7037 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2689 6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4402 6.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7232 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0064 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9867 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5717 8.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1571 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1571 9.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8742 8.3724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2839 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5613 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8387 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1161 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3936 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6710 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7806 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0581 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6129 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8903 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4452 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 6.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2642 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5417 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8191 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3739 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6513 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0384 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5933 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 7.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 6.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4351 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7126 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9900 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2674 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5448 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8222 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0996 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3771 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6545 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9319 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2093 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7642 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5964 10.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 9.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1513 10.0285 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 2 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 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 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 2 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 > LMGL03010866 > TG 18:0/20:1(11Z)/20:3(8Z,11Z,14Z) [iso6] > 1-octadecanoyl-2-(11Z-eicosenoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C61H110O6 > 938.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:1/20:3)[iso6]; TG(58:4); TG(18:0_20:1_20:3) > NCJLYHVTMRUDRY-KBWPPKQNSA-N > InChI=1S/C61H110O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h16,19,25-26,28-29,33,36,58H,4-15,17-18,20-24,27,30-32,34-35,37-57H2,1-3H3/b19-16-,28-25-,29-26-,36-33-/t58-/m1/s1 > C(OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:4 > - > SLM:000213911 > 9544827 > - > - > - > - > - > - > - $$$$