LMGL03011221 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.2068 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4868 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7670 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0470 6.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3273 8.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9028 6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0707 6.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3509 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3509 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6312 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2068 8.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7945 8.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7945 9.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5145 8.3859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9058 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1803 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7294 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0039 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2784 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8275 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6511 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2001 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 6.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 5.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8821 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1566 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4311 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7057 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5292 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0783 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9019 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1764 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0697 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3442 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6187 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8933 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1678 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4423 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7168 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9914 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5404 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8149 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0895 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6385 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7366 9.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 10.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2857 9.6330 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 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 > LMGL03011221 > TG(18:1(9Z)/18:1(9Z)/22:4(7Z,10Z,13Z,16Z))[iso3] > 1,2-di-(9Z-octadecenoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C61H106O6 > 934.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:1/22:4)[iso3]; TG(58:6); TG(18:1_18:1_22:4) > - > HMDB10467 > - > - > - > - > SLM:000211707 > - > - > 9545182 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011221 $$$$