LMGL03013708 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.5319 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8148 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3809 6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6642 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2291 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6836 5.0000 0.0000 O 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 12.9473 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5319 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1172 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1172 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8341 8.3720 0.0000 O 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 11.0770 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3545 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 6.9600 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 6.9600 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 8.6125 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 6.9600 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 6.9600 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 16.3953 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6728 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9503 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 9.6140 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 11.3379 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8929 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 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 7.7254 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0029 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 10.0278 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 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > LMGL03013708 > TG 13:0/14:1(9Z)/17:2(9Z,12Z) [iso6] > 1-tridecanoyl-2-(9Z-tetradecenoyl)-3-(9Z,12Z-heptadecadienoyl)-sn-glycerol > C47H84O6 > 744.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(44:3); TG(13:0_14:1_17:2) > JZOOWMYOMPWBAD-OGQGREBWSA-N > InChI=1S/C47H84O6/c1-4-7-10-13-16-19-22-23-24-26-28-31-34-37-40-46(49)52-43-44(42-51-45(48)39-36-33-30-27-21-18-15-12-9-6-3)53-47(50)41-38-35-32-29-25-20-17-14-11-8-5-2/h13-14,16-17,22-23,44H,4-12,15,18-21,24-43H2,1-3H3/b16-13-,17-14-,23-22-/t44-/m1/s1 > C(OC(=O)CCCCCCC/C=C\C/C=C\CCCC)[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCCCCC)=O > - > - > 183160 > TG 44:3 > - > - > 56937498 > - > - > - > - > - > - > - $$$$