LMGL03011167 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.8667 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1496 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4328 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9990 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5639 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7353 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0184 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0184 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3016 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2821 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8667 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4520 8.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4520 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1690 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5793 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8568 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1343 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4118 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6893 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9668 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9094 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5598 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8373 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1148 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3923 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6698 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9473 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7301 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0076 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2851 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5626 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8402 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1177 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6727 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 9.6140 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 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 12 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 15 52 1 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 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011167 > TG 19:0/20:0/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-nonadecanoyl-2-eicosanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C62H112O6 > 952.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:0/20:4)[iso6]; TG(59:4); TG(19:0_20:0_20:4) > VMBYYYBDKWGBLP-OUPXRAKGSA-N > InChI=1S/C62H112O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,28,34,37,43,46,59H,4-15,17-18,20-24,26-27,29-33,35-36,38-42,44-45,47-58H2,1-3H3/b19-16-,28-25-,37-34-,46-43-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:4 > - > SLM:000223699 > 9545128 > - > - > - > - > - > - > - $$$$