LMGL03010722 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2444 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5226 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8011 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0793 6.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3577 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3577 8.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9396 6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1055 6.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3839 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3839 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6624 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6361 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2444 8.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8336 8.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8336 9.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5553 8.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9352 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7534 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2989 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8444 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1171 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9353 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 6.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 5.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9090 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1817 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4544 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7272 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5454 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8181 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0909 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3636 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6363 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4545 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1069 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3796 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6524 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9251 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1978 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4706 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7433 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0161 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5615 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8343 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3797 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1979 10.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4707 9.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 10.0611 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 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 15 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 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 2 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 1 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 M END > LMGL03010722 > TG(18:3(9Z,12Z,15Z)/18:3(9Z,12Z,15Z)/20:1(11Z))[iso3] > 1,2-di-(9Z,12Z,15Z-octadecatrienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C59H100O6 > 904.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:3/18:3/20:1)[iso3]; TG(56:7); TG(18:3_18:3_20:1) > - > HMDB0050749 > - > - > - > - > SLM:000188047 > - > - > 9544683 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010722 $$$$