LMGL03014124 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 22.0521 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3335 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6151 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8965 6.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1781 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1781 8.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7487 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9182 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1998 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1998 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4814 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4597 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0521 8.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6387 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6387 9.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3573 8.3794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7575 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0334 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3093 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5852 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8612 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1371 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9648 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2408 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7926 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0685 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3445 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6204 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8963 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1722 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7357 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2876 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5635 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8394 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3912 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6672 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9431 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 6.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4949 7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9152 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1912 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4671 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7430 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0189 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2949 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5708 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8467 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1226 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3985 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6745 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2263 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5022 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0541 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6059 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 10.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 9.6241 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 2 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 32 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 12 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 15 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 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 66 67 1 0 0 0 0 M END > LMGL03014124 > TG(13:0/22:1(11Z)/22:4(7Z,10Z,13Z,16Z))[iso6] > 1-tridecanoyl-2-11Z-docosenoyl-3-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycerol > C60H106O6 > 922.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:5); TG(13:0_22:1_22:4) > - > - > - > - > - > - > - > - > - > 56937914 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014124 $$$$