LMGL03011388 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2681 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5452 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8225 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0996 6.9760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 8.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9629 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1274 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4047 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4047 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6821 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2681 8.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8582 8.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8582 9.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5810 8.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9538 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2254 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4970 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7686 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3118 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5834 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9414 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4846 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9259 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1975 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4692 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7408 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0124 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0988 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3704 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1304 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4020 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6736 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9452 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2168 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4884 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0316 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5748 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6613 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9329 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2045 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4761 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7477 9.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 10.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2909 9.6517 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 1 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 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011388 > TG 18:0/18:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:2/22:6)[iso6]; TG(58:8); TG(18:0_18:2_22:6) > HHLFQZIIXPUFCA-BFPGHGCISA-N > InChI=1S/C61H102O6/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/h7,10,16,18-19,21,25,27-28,30-31,33,36,39,45,48,58H,4-6,8-9,11-15,17,20,22-24,26,29,32,34-35,37-38,40-44,46-47,49-57H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,31-30-,33-27-,39-36-,48-45-/t58-/m1/s1 > C(OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:8 > - > SLM:000207228 > 9545349 > - > - > - > - > - > - > - $$$$