LMGL03016236 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2674 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5445 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8219 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0990 6.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3764 8.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9622 6.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1268 6.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4041 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4041 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6815 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6537 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2674 8.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8574 8.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8574 9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5802 8.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9532 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2249 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4965 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7681 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0398 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8547 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1263 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6696 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9412 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 6.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 5.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9254 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1971 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4687 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7403 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2836 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9134 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 6.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1297 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4013 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6730 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9446 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2162 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4879 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7595 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0312 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3028 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5744 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8461 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3893 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7475 9.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 10.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2908 9.6515 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 2 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 2 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 2 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 2 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 > LMGL03016236 > TG 18:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z) [iso6] > 1-(9Z-octadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H102O6 > 930.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:8); TG(18:1_18:3_22:4) > - > - > - > - > - > - > SLM:000208016 > - > - > 56940018 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03016236 $$$$