LMGL03012437 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.9651 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2318 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4987 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7654 7.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0324 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0324 8.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6555 6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8080 6.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0749 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0749 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3419 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2993 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9651 8.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5636 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5636 9.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2969 8.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6032 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8643 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3866 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6477 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9089 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4312 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6923 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7369 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0426 5.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5606 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8217 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0828 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3440 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6051 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1274 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6497 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6943 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9554 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2166 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4777 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 7.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8254 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0865 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3477 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6088 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8700 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1311 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3923 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9146 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1757 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4368 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9591 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0037 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2648 9.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 9.7185 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 2 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 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 > LMGL03012437 > TG 20:5(5Z,8Z,11Z,14Z,17Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H94O6 > 970.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:5/20:5/22:6)[iso3]; TG(62:16); TG(20:5_20:5_22:6) > SPSBLRYGGKMXHD-PMRCMASFSA-N > InChI=1S/C65H94O6/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/h7-12,16-21,25-30,32,35-36,38-41,43,45,47-50,52,62H,4-6,13-15,22-24,31,33-34,37,42,44,46,51,53-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,35-32-,39-36-,41-38-,43-40-,48-45-,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(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > 184819 > TG 62:16 > - > SLM:000236654 > 9546396 > - > - > - > - > - > - > - $$$$