LMGL03014153 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.3820 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6671 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9524 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2375 6.9541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 8.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0802 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 6.2394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5392 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8246 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8081 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3820 8.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9656 8.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9656 9.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6805 8.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1044 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3840 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6637 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9009 6.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1806 5.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0879 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6472 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7658 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3251 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 7.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 6.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2459 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5255 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8052 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0848 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6441 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2035 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7628 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3221 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6017 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8814 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 10.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7203 9.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0129 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 12 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 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 15 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 > LMGL03014153 > TG(14:0/14:1(9Z)/20:1(11Z))[iso6] > 1-tetradecanoyl-2-(9Z-tetradecenoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C51H94O6 > 802.71 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:2); TG(14:0_14:1_20:1) > - > - > - > 185361 > - > - > SLM:000136671 > - > - > 56937943 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014153 $$$$