LMGL03014562 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 22.0494 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3309 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6127 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8941 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1759 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1759 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7461 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9157 6.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1974 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1974 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4792 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4576 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0494 8.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6359 8.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6359 9.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3544 8.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7553 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0313 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3074 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5834 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8594 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1355 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6876 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7917 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0677 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3438 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6198 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7337 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0097 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2858 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5618 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1139 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3899 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 7.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7701 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9126 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1886 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4647 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7407 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0167 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2928 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5688 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8448 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1209 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9490 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0531 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3292 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 10.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8812 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 10.0381 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 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 12 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 15 49 1 0 0 0 0 49 50 1 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 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 M END > LMGL03014562 > TG 14:0/22:2(13Z,16Z)/22:3(10Z,13Z,16Z) [iso6] > 1-tetradecanoyl-2-(13Z,16Z-docosadienoyl)-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H108O6 > 936.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:5); TG(14:0_22:2_22:3) > NXKDNBHTBMXVGO-LPPSZRHGSA-N > InChI=1S/C61H108O6/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2/h16-17,19-20,24-27,30,32,58H,4-15,18,21-23,28-29,31,33-57H2,1-3H3/b19-16-,20-17-,26-24-,27-25-,32-30-/t58-/m1/s1 > C(OC(=O)CCCCCCCC/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 58:5 > - > SLM:000212399 > 56938351 > - > - > - > - > - > - > - $$$$