LMGL03011475 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 20.9925 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2697 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5473 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8245 6.9755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1021 8.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6873 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8521 6.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1295 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4071 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3795 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9925 8.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5824 8.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5824 9.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3051 8.3987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6790 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9508 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2226 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4944 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7661 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0379 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3097 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5815 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1251 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6687 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 6.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 5.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6514 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9232 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1950 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4668 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0103 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2821 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5539 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8257 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 6.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8548 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1266 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3984 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6702 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9420 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2137 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4855 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0291 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5727 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1163 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6598 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9316 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 9.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 10.0677 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 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 50 51 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 M END > LMGL03011475 > TG 19:0/20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z) [iso6] > 1-nonadecanoyl-2-(8Z,11Z,14Z-eicosatrienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C62H104O6 > 944.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(19:0/20:3/20:5)[iso6]; TG(59:8); TG(19:0_20:3_20:5) > RYUVKUUDRFZWGH-VGMNLJCSSA-N > InChI=1S/C62H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7,10,16-17,19-20,25-26,28-29,34-35,37-38,43,46,59H,4-6,8-9,11-15,18,21-24,27,30-33,36,39-42,44-45,47-58H2,1-3H3/b10-7-,19-16-,20-17-,28-25-,29-26-,37-34-,38-35-,46-43-/t59-/m1/s1 > C(OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)[C@]([H])(OC(CCCCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > TG 59:8 > - > SLM:000217241 > 9545436 > - > - > - > - > - > - > - $$$$