LMGL03014643 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.7253 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0056 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2863 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5666 6.9670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4214 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8704 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1279 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7253 8.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3127 8.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3127 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0322 8.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7010 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2508 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5257 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0756 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3505 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6778 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9527 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2276 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7775 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3273 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6022 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8772 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5882 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8631 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1380 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4130 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6879 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9628 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2377 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5126 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7876 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0625 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1622 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4371 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 9.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 10.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 9.6305 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 12 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 2 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 15 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03014643 > TG(14:1(9Z)/16:0/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-tetradecenoyl)-2-hexadecanoyl-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C53H92O6 > 824.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:5); TG(14:1_16:0_20:4) > - > - > - > - > - > - > SLM:000143129 > - > - > 56938432 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014643 $$$$