LMGL03013944 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.1665 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7285 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0093 6.9657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2904 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2904 8.2108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8629 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0318 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3128 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3128 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5939 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5714 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1665 8.2101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7536 8.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7536 9.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4727 8.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8694 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1448 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4201 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6955 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6231 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8985 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8469 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1222 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3976 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6730 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9484 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2237 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4991 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0499 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3252 6.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 7.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0296 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3049 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5803 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8557 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1311 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4064 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6818 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9572 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2326 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5079 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7833 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0587 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1602 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4355 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7109 9.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9863 10.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 9.6276 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 2 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 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 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03013944 > TG(13:0/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C56H98O6 > 866.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:5); TG(13:0_18:1_22:4) > - > - > - > - > - > - > SLM:000162331 > - > - > 56937734 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013944 $$$$