LMGL03012326 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8681 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1389 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4101 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6810 6.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9522 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9522 8.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5602 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7177 6.2640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9887 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9887 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2599 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2233 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8681 8.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4632 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4632 9.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1922 8.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5254 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7908 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0561 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3215 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5869 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1176 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3830 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9137 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1791 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5059 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4887 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7541 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0195 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2848 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5502 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8156 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4078 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6732 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4693 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7292 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9946 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2599 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5253 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7907 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8521 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3829 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6483 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4444 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 10.1123 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 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 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 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 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012326 > TG(20:3(8Z,11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C65H100O6 > 976.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:5/22:5)[iso6]; TG(62:13); TG(20:3_20:5_22:5) > - > - > - > - > - > - > SLM:000240676 > - > - > 9546286 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012326 $$$$