LMGL03016316 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.3710 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6432 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9157 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1879 6.9893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4604 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4604 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0637 6.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2227 6.2617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4951 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4951 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7676 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7328 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3710 8.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9651 8.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9651 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6928 8.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0344 5.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3011 6.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 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 15.9996 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2663 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7997 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0664 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3331 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5998 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8664 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3998 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9332 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2324 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4991 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7658 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0325 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2992 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5659 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8326 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0992 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3659 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6326 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8993 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6994 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9661 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 10.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4995 9.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7662 10.1031 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 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 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 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03016316 > TG 18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-(9Z,12Z-octadecadienoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C59H92O6 > 896.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:11); TG(18:2_18:4_20:5) > UYNHYFJAGQHPQV-OJEKPXAVSA-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/h7,9-10,12,16-21,25-28,30-32,34,38,40-41,43,56H,4-6,8,11,13-15,22-24,29,33,35-37,39,42,44-55H2,1-3H3/b10-7-,12-9-,19-16-,20-17-,21-18-,28-25-,30-26-,31-27-,34-32-,41-38-,43-40-/t56-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCC/C=C\C/C=C\CCCCC)=O > - > - > - > TG 56:11 > - > SLM:000181591 > 56940098 > - > - > - > - > - > - > - $$$$