LMGL03015908 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.3669 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6526 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9385 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2242 6.9525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0653 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2398 6.2384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5257 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5257 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8116 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3669 8.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9500 8.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9500 9.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6642 8.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0920 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3723 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6525 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9328 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0538 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3341 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8946 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 6.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0764 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3566 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6369 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4777 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7579 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0382 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5987 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2309 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5111 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7914 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3519 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6322 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9124 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1927 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4729 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0335 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3137 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8742 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1545 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 10.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 9.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5558 10.0087 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 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 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 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 2 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 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 66 67 1 0 0 0 0 M END > LMGL03015908 > TG(17:0/18:1(9Z)/22:1(11Z))[iso6] > 1-heptadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C60H112O6 > 928.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(57:2); TG(17:0_18:1_22:1) > - > - > - > - > - > - > - > - > - > 56939690 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015908 $$$$