LMGL03012781 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.9139 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1942 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4749 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7552 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0358 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0358 8.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6100 6.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7784 6.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0589 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0589 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3396 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3164 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9139 8.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5013 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5013 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2209 8.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1644 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4393 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7142 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9891 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2640 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8138 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3636 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6385 6.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5914 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8663 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1412 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4161 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9659 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2408 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5157 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7906 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6154 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7768 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3266 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6015 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8764 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7011 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2509 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8008 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6255 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9004 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 10.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0460 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 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 39 40 1 0 0 0 0 15 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 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 M END > LMGL03012781 > TG 14:0/14:0/22:5(7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-ditetradecanoyl-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C53H92O6 > 824.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:5); TG(14:0_14:0_22:5) > VFOZLFDGBBKADM-KTXCNWBMSA-N > InChI=1S/C53H92O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-34-37-40-43-46-52(55)58-49-50(59-53(56)47-44-41-38-35-31-21-18-15-12-9-6-3)48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,29,32,50H,4-6,8-9,11-15,17-18,20-22,25,28,30-31,33-49H2,1-3H3/b10-7-,19-16-,24-23-,27-26-,32-29-/t50-/m1/s1 > C(OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 50:5 > - > SLM:000143364 > 56936577 > - > - > - > - > - > - > - $$$$