LMGL03014213 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.0701 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3569 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6440 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9308 6.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2179 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2179 8.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7690 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9448 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2318 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2318 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5189 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5050 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0701 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6522 8.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6522 9.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3653 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8005 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0819 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3633 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6448 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2076 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0519 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6148 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7865 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0679 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3494 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1937 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4751 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3194 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6008 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 6.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9342 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2157 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4971 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7785 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0600 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3414 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6228 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9043 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1557 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 10.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0005 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 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 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 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END > LMGL03014213 > TG(14:0/15:1(9Z)/21:0)[iso6] > 1-tetradecanoyl-2-(9Z-pentadecenoyl)-3-heneicosanoyl-sn-glycerol > C53H100O6 > 832.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(50:1); TG(14:0_15:1_21:0) > - > - > - > - > - > - > - > - > - > 56938003 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014213 $$$$