LMGL03013453 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1751 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4555 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7362 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0165 6.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2972 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2972 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8713 6.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0397 6.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3203 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6009 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5778 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1751 8.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 8.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7625 9.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4821 8.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8760 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4258 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9757 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2507 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8005 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3504 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6253 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9003 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1752 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7251 5.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8528 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1278 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4027 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6776 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9526 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5024 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7774 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 7.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 6.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0381 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3130 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5879 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8629 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1378 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4127 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6877 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9626 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5125 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7874 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3373 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1621 10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 9.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 10.0457 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 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 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END > LMGL03013453 > TG(12:0/18:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-dodecanoyl-2-octadecanoyl-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C53H92O6 > 824.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:5); TG(12:0_18:0_20:5) > - > - > - > - > - > - > SLM:000143322 > - > - > 56937243 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013453 $$$$