LMGL03016737 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.0145 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2907 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5673 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8435 6.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1201 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1201 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7089 6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8726 6.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1490 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1490 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4256 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3966 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0145 8.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6052 8.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6052 9.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3289 8.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6965 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9672 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2380 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5088 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7796 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0504 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3212 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5919 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8627 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1335 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4043 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6751 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9459 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2167 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 5.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 6.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6674 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9382 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4798 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7506 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2922 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8337 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9169 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4584 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 7.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8766 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1474 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4182 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6890 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9598 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2306 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5013 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0429 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3137 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5845 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8553 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1261 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3968 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6676 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2092 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 9.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 10.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0215 9.6570 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 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 1 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 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 48 49 1 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 > LMGL03016737 > TG 19:1(9Z)/20:2(11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-9Z-nonadecenoyl-2-(11Z,14Z-eicosadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C64H106O6 > 970.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(61:9); TG(19:1_20:2_22:6) > RYMQXCSJEZQXQC-OFEOAYDHSA-N > InChI=1S/C64H106O6/c1-4-7-10-13-16-19-22-25-28-31-32-34-36-39-42-45-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-47-44-41-38-35-30-27-24-21-18-15-12-9-6-3)70-64(67)58-55-52-49-46-43-40-37-33-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-30,32,34-35,39,42,48,51,61H,4-6,8-9,11-15,18,21-24,27,31,33,36-38,40-41,43-47,49-50,52-60H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,34-32-,35-30-,42-39-,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(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCCC)=O > - > - > - > TG 61:9 > - > - > 56940519 > - > - > - > - > - > - > - $$$$