LMGL03014611 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.2178 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5028 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0733 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9159 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0897 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3750 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6604 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2178 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8013 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8013 9.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5162 8.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9401 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4995 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7791 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6181 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1775 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4571 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9237 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2033 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8813 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0816 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6409 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9206 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2003 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3189 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5986 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8783 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1579 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4376 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7173 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9969 10.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2766 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 10.0128 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 12 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 36 37 2 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 15 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 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 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 1 0 0 0 0 M END > LMGL03014611 > TG(14:1(9Z)/15:1(9Z)/19:0)[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z-pentadecenoyl)-3-nonadecanoyl-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(14:1_15:1_19:0) > - > - > - > - > - > - > - > - > - > 56938400 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014611 $$$$