LMGL03016468 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7494 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0241 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2990 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5737 6.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 8.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4432 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6050 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8798 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8798 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1548 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1235 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7494 8.2376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3415 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3415 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0667 8.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4241 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6932 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9624 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2316 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5007 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3928 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6619 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9311 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4695 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5462 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 7.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6113 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8804 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1496 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4188 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6880 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2263 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4955 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7647 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5722 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6489 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 10.0858 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 1 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 15 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016468 > TG 18:3(6Z,9Z,12Z)/20:4(5Z,8Z,11Z,14Z)/22:3(10Z,13Z,16Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:10); TG(18:3_20:4_22:3) > LCBOJQNQBSTEKK-AEAMYJRSSA-N > InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-25-28-30-31-33-35-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h16-21,25-29,31,33-34,36,39-40,43,45,48,60H,4-15,22-24,30,32,35,37-38,41-42,44,46-47,49-59H2,1-3H3/b19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,39-36-,43-40-,48-45-/t60-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 60:10 > - > SLM:000224677 > 56940250 > - > - > - > - > - > - > - $$$$