LMGL03012658 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.9608 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2387 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5169 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7948 6.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 8.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6559 6.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8215 6.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0996 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0996 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3778 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3512 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9608 8.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5502 8.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5502 9.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2722 8.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6504 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9228 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1953 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4678 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7402 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0127 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2851 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5576 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8301 5.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 6.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6237 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8962 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1687 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2585 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0759 6.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8233 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0957 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3682 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6406 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9131 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1856 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7305 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2754 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5479 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8203 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6377 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 9.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 10.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6463 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 2 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 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03012658 > TG 12:0/12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-didodecanoyl-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C49H82O6 > 766.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:6); TG(12:0_12:0_22:6) > JEISDJMQVIBHOW-VUTKJQGQSA-N > InChI=1S/C49H82O6/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/h7,10,16,19,21-22,24-25,27-28,33,36,46H,4-6,8-9,11-15,17-18,20,23,26,29-32,34-35,37-45H2,1-3H3/b10-7-,19-16-,22-21-,25-24-,28-27-,36-33-/t46-/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(CCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:6 > - > SLM:000130358 > 56936459 > - > - > - > - > - > - > - $$$$