LMGL03013236 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.9199 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1999 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4802 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7603 6.9679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0406 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0406 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6159 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7839 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0641 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0641 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3445 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3208 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9199 8.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5075 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5075 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2274 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8937 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1683 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2667 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3651 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6397 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5955 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8701 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1447 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4193 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9685 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2431 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7923 7.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 6.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7827 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0573 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3319 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8811 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1557 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4303 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7049 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9795 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2541 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5287 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0481 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 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 1 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 > LMGL03013236 > TG 12:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-tetradecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C51H88O6 > 796.66 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:5); TG(12:0_14:0_22:5) > RFNXGFCLSZGXID-IUSYQCGTSA-N > InChI=1S/C51H88O6/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/h7,10,16,19,22-23,25-26,28,30,48H,4-6,8-9,11-15,17-18,20-21,24,27,29,31-47H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,30-28-/t48-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 48:5 > - > SLM:000135259 > 56937026 > - > - > - > - > - > - > - $$$$