LMGL03016652 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.4748 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7497 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0249 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2998 6.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5750 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5750 8.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1687 6.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3307 6.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6058 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6058 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8810 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8501 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4748 8.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0667 8.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0667 9.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7917 8.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1506 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4200 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6894 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9588 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2282 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4976 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7670 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0365 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5753 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8447 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6529 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9223 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4612 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1196 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3890 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6584 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9279 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1973 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4667 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7361 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2749 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5443 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8914 7.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 6.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3367 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6061 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8756 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1450 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4144 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6838 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2226 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4920 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7614 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3003 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5697 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8391 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1085 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3779 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6473 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1862 10.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 9.6657 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 12 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 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 15 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 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03016652 > TG 18:4(6Z,9Z,12Z,15Z)/21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-heneicosanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H104O6 > 968.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:10); TG(18:4_21:0_22:6) > GWFWCAWIKCHIRE-OGHBGLQQSA-N > InChI=1S/C64H104O6/c1-4-7-10-13-16-19-22-25-28-30-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,32,34-35,39,41-42,44,48,51,61H,4-6,8,11,13-15,17,20,22-24,26,29-31,33,36-38,40,43,45-47,49-50,52-60H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,34-32-,35-27-,42-39-,44-41-,51-48-/t61-/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(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O > - > - > - > TG 61:10 > - > SLM:000235504 > 56940434 > - > - > - > - > - > - > - $$$$