LMGL03015585 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.3111 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5846 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8583 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1318 6.9858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4056 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0044 6.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1648 6.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4384 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4384 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7122 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6793 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3111 8.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9041 8.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9041 9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6306 8.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9803 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2483 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5163 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7842 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0522 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5882 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 5.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9473 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2153 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4833 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2872 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5552 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8232 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6271 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 7.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 6.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1727 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4407 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7087 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9767 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2446 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5126 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7806 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0486 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3166 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5845 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8525 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3885 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9244 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1924 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 10.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9964 9.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2643 10.0942 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 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 15 46 1 0 0 0 0 46 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 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 M END > LMGL03015585 > TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C58H92O6 > 884.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:10); TG(15:1_18:4_22:5) > - > - > - > - > - > - > - > - > - > 56939367 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015585 $$$$