LMGL03011849 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.6144 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8963 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1784 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4602 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7424 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7424 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3112 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4813 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7633 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7633 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0455 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6144 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2006 8.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2006 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9187 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5984 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8748 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1512 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4277 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7041 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9805 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2569 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8097 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3626 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1918 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7446 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5774 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8538 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4776 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7541 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0305 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3069 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5833 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8597 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1361 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6890 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9654 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2418 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3474 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9003 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1767 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4531 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7295 9.6210 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 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 15 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 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 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03011849 > TG 20:0/20:5(5Z,8Z,11Z,14Z,17Z)/22:0 [iso6] > 1-eicosanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-docosanoyl-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:0/20:5/22:0)[iso6]; TG(62:5); TG(20:0_20:5_22:0) > LALXTYDUNDVSKC-MHNPBKCVSA-N > InChI=1S/C65H116O6/c1-4-7-10-13-16-19-22-25-28-31-32-35-37-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-38-34-30-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h9,12,18,21,27,30,38,41,47,50,62H,4-8,10-11,13-17,19-20,22-26,28-29,31-37,39-40,42-46,48-49,51-61H2,1-3H3/b12-9-,21-18-,30-27-,41-38-,50-47-/t62-/m1/s1 > C(OC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COC(CCCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 62:5 > - > SLM:000252546 > 9545810 > - > - > - > - > - > - > - $$$$