LMGL03013207 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.9566 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2348 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5132 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7913 6.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0698 8.2228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6519 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8177 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3744 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3481 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9566 8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5459 8.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5459 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 8.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6472 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9199 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1926 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4652 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0106 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2833 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8286 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6209 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8936 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1662 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4389 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9843 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 7.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 6.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8192 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0918 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3645 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6372 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9099 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4552 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7279 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2732 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8186 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 9.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 10.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6449 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 12 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 36 37 1 0 0 0 0 15 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END > LMGL03013207 > TG 12:0/13:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-dodecanoyl-2-tridecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C50H84O6 > 780.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(47:6); TG(12:0_13:0_22:6) > VJHYIOJJMNNTRS-GQKFHDFCSA-N > InChI=1S/C50H84O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-28-29-32-34-37-40-43-49(52)55-46-47(45-54-48(51)42-39-36-33-30-18-15-12-9-6-3)56-50(53)44-41-38-35-31-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,28-29,34,37,47H,4-6,8-9,11-15,17-18,20-21,24,27,30-33,35-36,38-46H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,29-28-,37-34-/t47-/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(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 47:6 > - > SLM:000132340 > 56936997 > - > - > - > - > - > - > - $$$$