LMGL03012251 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8043 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0779 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3518 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6255 6.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8994 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8994 8.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4976 6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6582 6.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9320 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9320 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2060 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8043 8.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3972 8.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3972 9.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1234 8.4157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4742 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7424 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0105 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5468 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0831 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3513 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1557 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9601 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2283 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4964 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0327 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4415 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7096 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9778 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2459 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5141 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3185 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8548 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1956 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7319 7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6659 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9341 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2022 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7385 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0067 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2748 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5429 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8111 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0792 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3474 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6155 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8837 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1518 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6881 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9563 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2244 9.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 10.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7607 9.6738 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 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 > LMGL03012251 > TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H104O6 > 980.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:5/22:6)[iso6]; TG(62:11); TG(20:0_20:5_22:6) > NGKSSGSZKCGACO-VNJSVQIHSA-N > InChI=1S/C65H104O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,32,35,38,40-41,43,47,49-50,52,62H,4-6,8,11,13-15,17,20,22-24,26,29,31,33-34,36-37,39,42,44-46,48,51,53-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,35-32-,41-38-,43-40-,50-47-,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(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:11 > - > SLM:000243329 > 9546211 > - > - > - > - > - > - > - $$$$