LMGL03014536 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 20.6101 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8912 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1726 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4536 6.9650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7350 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7350 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3066 6.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4758 6.2463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7571 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7571 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0384 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0163 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6101 8.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1970 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1970 9.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9158 8.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3142 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5898 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8655 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1411 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4167 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6924 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2436 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3462 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6218 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1731 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2920 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5677 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8433 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1189 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6702 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9458 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7727 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0484 7.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 6.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4732 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7488 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0245 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5758 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8514 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1270 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9539 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2296 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5052 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7808 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3321 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 10.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 10.0409 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 2 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 2 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 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 15 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03014536 > TG 14:0/20:5(5Z,8Z,11Z,14Z,17Z)/21:0 [iso6] > 1-tetradecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-heneicosanoyl-sn-glycerol > C58H102O6 > 894.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:5); TG(14:0_20:5_21:0) > MWNXTSVBGUQZTB-WKCMRJGASA-N > InChI=1S/C58H102O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-36-39-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-41-38-35-21-18-15-12-9-6-3)64-58(61)52-49-46-43-40-37-34-32-29-27-25-23-20-17-14-11-8-5-2/h8,11,17,20,25,27,32,34,40,43,55H,4-7,9-10,12-16,18-19,21-24,26,28-31,33,35-39,41-42,44-54H2,1-3H3/b11-8-,20-17-,27-25-,34-32-,43-40-/t55-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCC)=O > - > - > - > TG 55:5 > - > SLM:000180478 > 56938325 > - > - > - > - > - > - > - $$$$