LMGL03011296 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.9081 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1881 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4684 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7484 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0287 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0287 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6042 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7721 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0523 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3089 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9081 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4959 8.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4959 9.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2158 8.3858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6072 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8818 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1563 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4309 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7054 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2545 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5291 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8036 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3527 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5835 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8581 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1326 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4072 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6817 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9563 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8781 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 7.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7710 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0456 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3201 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5947 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8692 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1438 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4183 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2419 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3401 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8892 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4383 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7129 10.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 9.6329 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 2 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 > LMGL03011296 > TG 17:2(9Z,12Z)/19:0/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-nonadecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/19:0/22:4)[iso6]; TG(58:6); TG(17:2_19:0_22:4) > FENIEMZAWZCYHP-NQKLTFPFSA-N > InChI=1S/C61H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h15-16,18-19,24-25,27-28,31-32,36,39,58H,4-14,17,20-23,26,29-30,33-35,37-38,40-57H2,1-3H3/b18-15-,19-16-,27-24-,28-25-,32-31-,39-36-/t58-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 58:6 > - > - > 9545257 > - > - > - > - > - > - > - $$$$