LMGL03016365 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2060 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4860 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7663 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0463 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3266 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3266 8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9020 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0700 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3502 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3502 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6305 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6068 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2060 8.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7937 8.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7937 9.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5136 8.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1797 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4543 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7289 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0034 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2780 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6508 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9254 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8815 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1561 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7052 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9798 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5289 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8035 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9017 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1763 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0689 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3434 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6180 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8926 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1671 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4417 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7163 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9908 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2654 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8145 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3637 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9128 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0111 10.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2856 9.6328 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 2 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 2 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 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016365 > TG 18:3(6Z,9Z,12Z)/18:3(9Z,12Z,15Z)/22:0 [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-docosanoyl-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:6); TG(18:3_18:3_22:0) > WPIRBQFGMSEFAB-CNTMNHMSSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-34-36-39-42-45-48-51-54-60(63)66-57-58(67-61(64)55-52-49-46-43-40-37-33-27-24-21-18-15-12-9-6-3)56-65-59(62)53-50-47-44-41-38-35-32-26-23-20-17-14-11-8-5-2/h9,12,17-18,20-21,26-27,32-33,38,41,58H,4-8,10-11,13-16,19,22-25,28-31,34-37,39-40,42-57H2,1-3H3/b12-9-,20-17-,21-18-,32-26-,33-27-,41-38-/t58-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > HMDB0046842 > - > TG 58:6 > - > SLM:000211432 > 56940147 > - > - > - > - > - > - > - $$$$