LMGL03015841 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 19.2469 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5237 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8007 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0774 6.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3545 8.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9416 6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1058 6.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3827 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6597 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6314 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2469 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8373 8.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8373 9.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5605 8.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9311 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7449 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0161 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2874 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5586 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8299 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6437 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1862 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7287 6.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4453 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9878 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5303 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0728 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3441 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6154 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 6.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4291 7.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1092 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3805 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6517 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9230 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1942 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0080 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0931 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1781 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 9.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 10.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 9.6539 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 15 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 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 2 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 65 66 1 0 0 0 0 M END > LMGL03015841 > TG(16:1(9Z)/18:3(6Z,9Z,12Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(9Z-hexadecenoyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(56:8); TG(16:1_18:3_22:4) > - > - > - > - > - > - > SLM:000186697 > - > - > 56939623 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015841 $$$$