LMGL03013266 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.9857 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2623 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5393 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8159 6.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0928 8.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6803 6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8444 6.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1212 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1212 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3981 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9857 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5762 8.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5762 9.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2994 8.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6694 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9405 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0252 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5675 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 6.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6409 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9121 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1832 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4544 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7256 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9967 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8102 7.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0814 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8479 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1191 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3903 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6614 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9326 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2037 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4749 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2884 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1019 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1865 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 9.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 10.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6545 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 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 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 15 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > LMGL03013266 > TG 12:0/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-(9Z-tetradecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C51H84O6 > 792.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:7); TG(12:0_14:1_22:6) > JRYHKYFSOZCEPH-ZCUKGCHOSA-N > InChI=1S/C51H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-30-32-35-38-41-44-50(53)56-47-48(46-55-49(52)43-40-37-34-31-18-15-12-9-6-3)57-51(54)45-42-39-36-33-29-20-17-14-11-8-5-2/h7,10,14,16-17,19,22-23,25-26,28,30,35,38,48H,4-6,8-9,11-13,15,18,20-21,24,27,29,31-34,36-37,39-47H2,1-3H3/b10-7-,17-14-,19-16-,23-22-,26-25-,30-28-,38-35-/t48-/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(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:7 > - > SLM:000134616 > 56937056 > - > - > - > - > - > - > - $$$$