LMGL03012463 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1918 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4673 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7430 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0185 6.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2943 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2943 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8859 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0486 6.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3243 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3243 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6001 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5700 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1918 8.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7832 8.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7832 9.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5076 8.4071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8702 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1402 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4101 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6801 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9501 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2201 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4901 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7601 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0301 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3001 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5701 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8401 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1101 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3801 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 5.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1100 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3800 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8099 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3499 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 7.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4299 6.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0538 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3238 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5938 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8638 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1338 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4038 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6738 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9438 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2137 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4837 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7537 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5637 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8337 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1037 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3737 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6437 9.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9137 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1836 9.6620 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 12 37 1 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END > LMGL03012463 > TG 20:4(5Z,8Z,11Z,14Z)/22:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-2-docosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C67H110O6 > 1010.83 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:4/22:0/22:6)[iso6]; TG(64:10); TG(20:4_22:0_22:6) > KMGDAGYAHVKDAI-GXCKBRRXSA-N > InChI=1S/C67H110O6/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-40-37-34-32-29-26-23-20-17-14-11-8-5-2/h7,10,16,18-19,21,25,27-28,30,33,36,38,41-42,45,47,50-51,54,64H,4-6,8-9,11-15,17,20,22-24,26,29,31-32,34-35,37,39-40,43-44,46,48-49,52-53,55-63H2,1-3H3/b10-7-,19-16-,21-18-,28-25-,30-27-,36-33-,41-38-,45-42-,50-47-,54-51-/t64-/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(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 64:10 > - > SLM:000262773 > 9546421 > - > - > - > - > - > - > - $$$$