LMGL03012656 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.8929 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1743 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7375 6.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5895 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7591 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0407 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0407 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3225 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3008 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8929 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1979 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8746 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1506 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9786 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2546 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8066 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5769 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8529 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7560 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0320 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3080 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5840 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 9.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6237 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 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 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 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03012656 > TG 12:0/12:0/22:4(7Z,10Z,13Z,16Z) [iso3] > 1,2-didodecanoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C49H86O6 > 770.64 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:4); TG(12:0_12:0_22:4) > LUMJHSXYRIOCEV-NXQBDKFQSA-N > InChI=1S/C49H86O6/c1-4-7-10-13-16-19-20-21-22-23-24-25-26-27-28-31-33-36-39-42-48(51)54-45-46(55-49(52)43-40-37-34-30-18-15-12-9-6-3)44-53-47(50)41-38-35-32-29-17-14-11-8-5-2/h16,19,21-22,24-25,27-28,46H,4-15,17-18,20,23,26,29-45H2,1-3H3/b19-16-,22-21-,25-24-,28-27-/t46-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > 189618 > TG 46:4 > - > SLM:000130591 > 56936457 > - > - > - > - > - > - > - $$$$