LMGL03013199 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.4783 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7578 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0376 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3171 6.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5969 8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1741 6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3415 6.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6212 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8766 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4783 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0665 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0665 9.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7869 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1752 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4492 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7233 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9973 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5454 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3676 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 6.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9157 5.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1508 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4248 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7951 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0691 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6172 6.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3411 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6152 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8892 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1633 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4373 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7114 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9854 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3557 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6297 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 10.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 9.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0519 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 1 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 12 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 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 15 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END > LMGL03013199 > TG 12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-dodecanoyl-2-tridecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C48H82O6 > 754.61 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(45:5); TG(12:0_13:0_20:5) > JKXJQGASFICGNJ-PZKPRRPMSA-N > InChI=1S/C48H82O6/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-31-28-18-15-12-9-6-3)54-48(51)42-39-36-33-29-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,30,32,45H,4-6,8-9,11-15,17-18,20-21,24,27-29,31,33-44H2,1-3H3/b10-7-,19-16-,23-22-,26-25-,32-30-/t45-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCCCC)=O > - > - > - > TG 45:5 > - > SLM:000128825 > 56936989 > - > - > - > - > - > - > - $$$$