LMGL03014096 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6426 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9222 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2021 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4816 6.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7615 8.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3385 6.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5059 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7857 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7857 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0656 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0413 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6426 8.2156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2307 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2307 9.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9510 8.3878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3398 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8881 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1622 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4363 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7105 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9846 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5328 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0811 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 5.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3155 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5897 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8638 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1379 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4120 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6862 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2344 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7827 6.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0568 7.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5054 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7795 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0537 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3278 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6019 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1502 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4243 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6984 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9726 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2467 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0691 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3432 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8915 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 9.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4397 10.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 9.6356 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 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 15 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014096 > TG(13:0/20:4(5Z,8Z,11Z,14Z)/22:2(13Z,16Z))[iso6] > 1-tridecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(13Z,16Z-docosadienoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:6); TG(13:0_20:4_22:2) > - > - > - > - > - > - > SLM:000179276 > - > - > 56937886 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014096 $$$$