LMGL03016376 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3071 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5823 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8578 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1330 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4085 8.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0011 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1635 6.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4389 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4389 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7144 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6840 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3071 8.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8987 8.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8987 9.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6233 8.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9843 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5238 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7935 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0633 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6028 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8725 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6817 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9515 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 6.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2236 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7631 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0328 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3025 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5723 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6513 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1908 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1690 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4388 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7085 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9782 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2480 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5177 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7875 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5967 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6757 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 9.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4849 10.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 9.6636 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 36 37 2 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 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 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 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 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016376 > TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C59H96O6 > 900.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:9); TG(18:3_18:4_20:2) > USAUVXGGZAHQNY-ADXMELSSSA-N > InChI=1S/C59H96O6/c1-4-7-10-13-16-19-22-25-28-29-32-34-37-40-43-46-49-52-58(61)64-55-56(65-59(62)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)54-63-57(60)51-48-45-42-39-36-33-30-26-23-20-17-14-11-8-5-2/h9,12,16-21,25-28,30-31,36,38-39,41,56H,4-8,10-11,13-15,22-24,29,32-35,37,40,42-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,39-36-,41-38-/t56-/m1/s1 > C(OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O > - > - > - > TG 56:9 > - > SLM:000184631 > 56940158 > - > - > - > - > - > - > - $$$$