LMGL03013075 LIPID_MAPS_STRUCTURE_DATABASE 72 71 0 0 0 0 0 0 0 0999 V2000 22.0387 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3206 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6028 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8847 6.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1670 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1670 8.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7355 6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9057 6.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1878 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1878 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4700 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4491 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0387 8.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6248 8.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6248 9.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3428 8.3768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7466 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2996 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5761 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8526 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4056 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6821 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2351 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0645 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7235 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7257 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0022 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2787 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5552 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8316 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9376 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2141 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7671 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0436 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3201 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5966 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9019 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1784 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4549 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7314 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0079 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2844 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5609 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8374 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3904 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9433 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7728 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3258 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6023 10.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 9.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1553 10.0349 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 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 1 0 0 0 0 58 59 1 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 M END > LMGL03013075 > TG(18:3(6Z,9Z,12Z)/22:1(11Z)/22:1(11Z))[iso3] > 1-(6Z,9Z,12Z-octadecatrienoyl)-2,3-di11Z-docosenoyl-sn-glycerol > C65H116O6 > 992.88 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(62:5); TG(18:3_22:1_22:1) > - > - > - > - > - > - > - > - > - > 56936865 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013075 $$$$