LMGL03010745 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.9144 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1941 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4741 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7538 6.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0338 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0338 8.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6103 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7779 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0578 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0578 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3378 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9144 8.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5024 8.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5024 9.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2226 8.3873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6121 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8864 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1606 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4348 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7091 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5318 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3545 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 6.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1365 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4107 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6850 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7819 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3304 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6047 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8789 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1531 7.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4274 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7772 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0515 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3257 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8742 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1484 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2454 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5197 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0681 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6166 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 10.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 10.0506 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 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 2 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 M END > LMGL03010745 > TG 17:1(9Z)/19:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z-heptadecenoyl)-2-nonadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/19:0/20:5)[iso6]; TG(56:6); TG(17:1_19:0_20:5) > HSVXFFLXWLZPFE-YJKYDNOPSA-N > InChI=1S/C59H102O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-58(61)64-55-56(54-63-57(60)51-48-45-42-39-36-33-27-24-21-18-15-12-9-6-3)65-59(62)53-50-47-44-41-38-35-31-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,24-25,27-28,32,34,40,43,56H,4-6,8-9,11-15,17-18,20-23,26,29-31,33,35-39,41-42,44-55H2,1-3H3/b10-7-,19-16-,27-24-,28-25-,34-32-,43-40-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCC)=O > - > - > - > TG 56:6 > - > - > 9544706 > - > - > - > - > - > - > - $$$$