LMGL03010499 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.4905 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7700 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0498 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3293 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6092 8.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1863 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3537 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6334 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8889 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4905 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0786 8.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0786 9.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7990 8.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1874 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4615 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7355 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0096 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2837 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5578 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1630 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7112 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2593 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5334 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8075 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0815 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9037 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3533 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6273 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9014 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1755 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4496 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7236 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5458 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8199 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6421 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4643 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 10.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 9.6360 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 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 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03010499 > TG 17:0/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z) [iso6] > 1-heptadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C58H100O6 > 892.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:0/18:2/20:4)[iso6]; TG(55:6); TG(17:0_18:2_20:4) > BXAPIWIPIAIOFJ-GLSIKBKESA-N > InChI=1S/C58H100O6/c1-4-7-10-13-16-19-22-25-28-29-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h16-17,19-20,25-26,28,30-31,33,39,42,55H,4-15,18,21-24,27,29,32,34-38,40-41,43-54H2,1-3H3/b19-16-,20-17-,28-25-,30-26-,33-31-,42-39-/t55-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)[C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O > - > - > - > TG 55:6 > - > SLM:000178870 > 9544462 > - > - > - > - > - > - > - $$$$