LMGL03013946 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.2280 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5057 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7837 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0614 6.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3393 8.2247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9230 6.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0883 6.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3662 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6172 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2280 8.2240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8176 8.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8176 9.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5398 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6388 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8896 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1618 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7952 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0674 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 6.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6119 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0904 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3626 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6349 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9071 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1793 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4516 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2683 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5405 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8127 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3572 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6294 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9017 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 10.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 9.6477 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 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 12 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 38 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 15 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 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013946 > TG 13:0/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso6] > 1-tridecanoyl-2-(9Z-octadecenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C56H94O6 > 862.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:7); TG(13:0_18:1_22:6) > FIMQPMMUSJZJSJ-UAWLJNIDSA-N > InChI=1S/C56H94O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7,10,16,19,24-26,28-30,32,34,40,43,53H,4-6,8-9,11-15,17-18,20-23,27,31,33,35-39,41-42,44-52H2,1-3H3/b10-7-,19-16-,26-24-,29-28-,30-25-,34-32-,43-40-/t53-/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\CCCCCCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > - > TG 53:7 > - > SLM:000160258 > 56937736 > - > - > - > - > - > - > - $$$$