LMGL03013373 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.3649 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6499 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9351 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 6.9545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 8.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0630 6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2367 6.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5218 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8071 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7904 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3649 8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9486 8.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9486 9.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6636 8.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0867 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9252 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2048 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7638 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3229 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6024 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1614 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9086 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1881 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7471 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5857 6.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2288 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5083 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0673 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3468 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6264 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9059 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1854 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7445 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 10.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8626 9.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 10.0138 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 12 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 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 15 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 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 1 0 0 0 0 55 56 1 0 0 0 0 M END > LMGL03013373 > TG 12:0/17:0/17:2(9Z,12Z) [iso6] > 1-dodecanoyl-2-heptadecanoyl-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C49H90O6 > 774.67 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(46:2); TG(12:0_17:0_17:2) > NZTPVCSJQIVIBE-WMCXJDNVSA-N > InChI=1S/C49H90O6/c1-4-7-10-13-16-19-21-23-25-27-30-33-36-39-42-48(51)54-45-46(44-53-47(50)41-38-35-32-29-18-15-12-9-6-3)55-49(52)43-40-37-34-31-28-26-24-22-20-17-14-11-8-5-2/h13,16,21,23,46H,4-12,14-15,17-20,22,24-45H2,1-3H3/b16-13-,23-21-/t46-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 46:2 > - > - > 56937163 > - > - > - > - > - > - > - $$$$