LMGL03012289 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.2020 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4770 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7523 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0274 6.9815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3027 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3027 8.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8959 6.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0581 6.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3334 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3334 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6087 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5780 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2020 8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7937 8.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7937 9.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5186 8.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8784 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1479 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4175 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6870 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9566 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2262 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4957 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7653 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0348 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3044 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8435 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1131 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3826 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9218 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1913 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4609 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8476 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1172 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3867 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6563 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9259 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1954 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3519 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6215 7.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 6.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0639 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3334 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6030 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8726 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1421 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4117 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6812 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9508 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2204 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4899 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7595 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2986 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5682 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8377 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1073 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6464 9.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 10.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 9.6648 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 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 48 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 15 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 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012289 > TG 18:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-octadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H106O6 > 982.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/22:4/22:6)[iso6]; TG(62:10); TG(18:0_22:4_22:6) > TUFYIUONPVDORJ-GDADQBFMSA-N > InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-35-33-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,32-35,40-41,43-44,49,52,62H,4-6,8-9,11-15,18,21-24,27,30-31,36-39,42,45-48,50-51,53-61H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-33-,43-40-,44-41-,52-49-/t62-/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(CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:10 > - > SLM:000245022 > 9546249 > - > - > - > - > - > - > - $$$$