LMGL03011245 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7286 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0042 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2802 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5558 6.9800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8317 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8317 8.2340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4228 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5857 6.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8615 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1374 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7286 8.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3199 8.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3199 9.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0442 8.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4077 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6778 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9479 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2181 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4882 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0285 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2986 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5688 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8389 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3792 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1896 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 5.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3777 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6479 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4583 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7284 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9986 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5388 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8895 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 7.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 6.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5907 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8608 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1309 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4011 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6712 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9414 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2115 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4816 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7518 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0219 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2920 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5622 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6427 10.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 9.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 10.0791 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 1 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 15 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 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03011245 > TG 18:0/20:4(5Z,8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H100O6 > 928.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/20:4/20:5)[iso6]; TG(58:9); TG(18:0_20:4_20:5) > YOHVBUPHZSFBBK-ZKWIFLFJSA-N > InChI=1S/C61H100O6/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-51-54-60(63)66-57-58(56-65-59(62)53-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)67-61(64)55-52-49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,33-34,36-37,42-43,45-46,58H,4-6,8-9,11-15,18,21-24,27,30-32,35,38-41,44,47-57H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,36-33-,37-34-,45-42-,46-43-/t58-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCC)=O > - > - > - > TG 58:9 > - > SLM:000205144 > 9545206 > - > - > - > - > - > - > - $$$$