LMGL03011695 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.3914 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6626 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2054 6.9919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4769 8.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0837 6.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 6.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5130 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5130 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7845 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7484 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3914 8.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9863 8.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9863 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7149 8.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0503 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3161 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1132 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3789 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9104 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1761 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7075 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9733 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7704 6.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0361 5.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0142 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2799 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5456 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8113 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6085 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8742 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4057 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6714 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4686 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7343 6.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2526 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5183 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7840 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0498 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3155 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5812 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8469 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1127 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9098 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1755 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9727 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5041 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 9.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0356 10.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 9.6893 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 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 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011695 > TG 18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z) [iso3] > 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C61H94O6 > 922.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/22:6)[iso3]; TG(58:12); TG(18:3_18:3_22:6) > - > HMDB10512 > - > - > - > - > SLM:000200286 > - > - > 9545656 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03011695 $$$$