LMGL03015475 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.0216 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2964 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5715 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8462 6.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1213 8.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7154 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8773 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1523 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4274 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3963 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0216 8.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6136 8.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6136 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3387 8.4104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6968 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9661 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2354 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5046 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0432 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1204 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3897 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1976 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4668 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6657 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9350 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4735 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7428 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5507 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0893 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3586 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 7.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8971 6.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8835 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1528 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4221 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6914 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9606 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2299 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4992 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0378 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3071 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8457 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3843 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 10.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6665 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 1 0 0 0 0 30 31 1 0 0 0 0 12 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 1 0 0 0 0 38 39 2 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 15 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > LMGL03015475 > TG(15:1(9Z)/17:2(9Z,12Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C57H92O6 > 872.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(54:9); TG(15:1_17:2_22:6) > - > - > - > - > - > - > - > - > - > 56939257 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015475 $$$$