LMGL03016378 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3709 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6431 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9156 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1878 6.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4603 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4603 8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0636 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2225 6.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4949 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7674 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7327 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3709 8.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9649 8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9649 9.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6926 8.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0342 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3009 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8344 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1011 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3678 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6345 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9012 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7013 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7681 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9995 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2662 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5329 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7996 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5997 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8664 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2322 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4989 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7656 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0323 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2990 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5658 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8325 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0992 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 10.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 9.6830 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 2 0 0 0 0 52 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016378 > TG 18:3(6Z,9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:11); TG(18:3_18:4_20:4) > NAHRKEDJOOGNLD-IUFVAVGMSA-N > InChI=1S/C59H92O6/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/h9,12,16-21,25-28,30-32,34,36,38-41,43,56H,4-8,10-11,13-15,22-24,29,33,35,37,42,44-55H2,1-3H3/b12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,39-36-,41-38-,43-40-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/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 56:11 > - > SLM:000181595 > 56940160 > - > - > - > - > - > - > - $$$$