LMGL03013670 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 22.2326 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5063 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7804 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0541 6.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3282 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3282 8.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9259 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0867 6.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3606 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3606 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6347 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6021 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2326 8.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8254 8.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8254 9.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5515 8.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9030 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1713 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4396 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7078 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9761 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2443 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5126 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7809 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0491 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3174 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5857 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1222 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4635 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7317 5.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8705 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1387 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4070 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6753 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2118 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0942 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3625 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6308 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8990 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1673 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4355 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9721 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2403 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5086 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7768 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0451 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8499 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6547 9.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 10.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 9.6731 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 15 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 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 M END > LMGL03013670 > TG(12:0/22:4(7Z,10Z,13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-dodecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C59H94O6 > 898.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:10); TG(12:0_22:4_22:6) > - > - > - > - > - > - > SLM:000182832 > - > - > 56937460 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013670 $$$$