LMGL03012337 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 21.8680 7.4126 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 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6809 6.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9521 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9521 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 20.7176 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 18.2232 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8680 8.2544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4631 8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4631 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 18.5253 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7907 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 16.3214 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5868 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 13.3829 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 11.1790 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 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 6.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4887 7.4126 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 16.0194 7.4126 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 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0809 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 7.4126 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 10.8770 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1424 7.4126 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 8.6731 6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 7.4126 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 7.4126 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 7.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7291 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9945 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2599 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5252 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7906 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5867 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8521 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1175 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3828 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6482 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9751 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2404 9.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 10.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7712 9.6915 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 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 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 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03012337 > TG(20:3(8Z,11Z,14Z)/20:4(5Z,8Z,11Z,14Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(8Z,11Z,14Z-eicosatrienoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-3-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycerol > C65H100O6 > 976.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(20:3/20:4/22:6)[iso6]; TG(62:13); TG(20:3_20:4_22:6) > - > - > - > - > - > - > SLM:000240682 > - > - > 9546297 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012337 $$$$