LMGL03010807 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2762 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5529 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8299 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1066 6.9770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3836 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3836 8.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9709 6.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1350 6.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4119 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4119 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6889 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6605 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2762 8.2285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8667 8.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8667 9.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5899 8.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9602 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2314 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5026 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7738 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0450 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5875 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8587 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1299 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9435 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2148 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 6.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 5.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9318 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2030 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4742 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7454 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2878 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5591 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1015 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3727 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9151 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1864 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 6.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1385 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4097 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6809 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9521 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2233 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7658 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0370 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5794 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8506 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6643 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9355 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 9.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 10.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7491 9.6542 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010807 > TG(18:1(9Z)/18:3(9Z,12Z,15Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z-octadecenoyl)-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C59H98O6 > 902.74 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/18:3/20:4)[iso6]; TG(56:8); TG(18:1_18:3_20:4) > - > - > - > - > - > - > SLM:000186764 > - > - > 9544768 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010807 $$$$