LMGL03010135 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6837 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9674 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2515 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 6.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8193 8.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3813 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5536 6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8375 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8375 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1216 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1032 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6837 8.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2683 8.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2683 9.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9845 8.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9567 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0700 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6267 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1833 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4617 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3817 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9383 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2167 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0517 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8867 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4433 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7217 7.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5473 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8256 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1039 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3823 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6606 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9389 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2173 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0523 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6089 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4439 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7223 9.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 10.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 9.6087 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 12 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 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 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 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 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 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > LMGL03010135 > TG(16:0/16:1(9Z)/20:2(11Z,14Z))[iso6] > 1-hexadecanoyl-2-(9Z-hexadecenoyl)-3-(11Z,14Z-eicosadienoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(16:0/16:1/20:2)[iso6]; TG(52:3); TG(16:0_16:1_20:2) > - > - > - > - > - > - > SLM:000157596 > - > - > 9544100 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03010135 $$$$