LMGL03015704 LIPID_MAPS_STRUCTURE_DATABASE 69 68 0 0 0 0 0 0 0 0999 V2000 22.2160 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4905 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7652 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0397 6.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3144 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3144 8.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9097 6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0713 6.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3459 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3459 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6207 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5891 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2160 8.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8083 8.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8083 9.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5337 8.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8897 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1587 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4276 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6966 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9656 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2345 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5035 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7725 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3104 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8483 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1173 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3862 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6552 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4621 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 5.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8581 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1271 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3961 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9340 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2030 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4719 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7409 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0098 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5478 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 6.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0779 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3468 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6158 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8847 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1537 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4227 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6916 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9606 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2296 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4985 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7675 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0364 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3054 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5744 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8433 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 10.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9192 9.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1881 10.0873 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 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 2 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 48 49 1 0 0 0 0 15 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 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 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 M END > LMGL03015704 > TG(15:1(9Z)/22:4(7Z,10Z,13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-pentadecenoyl)-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C62H100O6 > 940.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(59:10); TG(15:1_22:4_22:5) > - > - > - > - > - > - > - > - > - > 56939486 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015704 $$$$