LMGL03016460 LIPID_MAPS_STRUCTURE_DATABASE 70 69 0 0 0 0 0 0 0 0999 V2000 20.7493 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0240 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2990 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5736 6.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8486 8.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4431 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6049 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8798 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8798 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1547 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1234 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7493 8.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3414 9.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0667 8.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4240 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6932 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9624 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2315 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5007 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7699 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0391 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3082 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3849 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6541 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 6.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3927 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6619 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9311 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4694 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5461 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8153 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3537 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1612 6.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 7.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6112 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8804 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1496 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4187 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6879 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9571 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2263 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4954 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7646 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5721 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1105 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3797 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 9.6672 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 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 64 65 2 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 68 69 1 0 0 0 0 69 70 1 0 0 0 0 M END > LMGL03016460 > TG(18:3(6Z,9Z,12Z)/20:3(8Z,11Z,14Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C63H102O6 > 954.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(60:10); TG(18:3_20:3_22:4) > - > - > - > - > - > - > SLM:000225157 > - > - > 56940242 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016460 $$$$