LMGL03011744 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.7864 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0593 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3326 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6055 6.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8788 8.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4794 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6392 6.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9124 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1856 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1519 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7864 8.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3798 8.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3798 9.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1068 8.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4532 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7207 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9881 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2556 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5230 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0579 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3254 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5929 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6627 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 6.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4195 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6870 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9544 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4893 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0243 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5592 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8266 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 6.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1639 7.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6479 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9153 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1828 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4503 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7177 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9852 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2526 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7876 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3225 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5899 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8574 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1249 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 9.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4622 10.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 9.6782 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 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 68 69 1 0 0 0 0 M END > LMGL03011744 > TG 17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C62H98O6 > 938.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/20:5/22:4)[iso6]; TG(59:11); TG(17:2_20:5_22:4) > XXIZFCDLWAGEJO-ZKVAMBEPSA-N > InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h8,11,15-20,24-29,31,33,35,37-38,40,44,47,59H,4-7,9-10,12-14,21-23,30,32,34,36,39,41-43,45-46,48-58H2,1-3H3/b11-8-,18-15-,19-16-,20-17-,27-24-,28-25-,29-26-,33-31-,38-35-,40-37-,47-44-/t59-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/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(CCCCCCC/C=C\C/C=C\CCCC)=O > - > - > - > TG 59:11 > - > - > 9545705 > - > - > - > - > - > - > - $$$$