LMGL03014760 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.0452 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3321 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6194 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 6.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1936 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1936 8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9201 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2073 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2073 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4946 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0452 8.1826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 8.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6272 9.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3401 8.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0578 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7473 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7625 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0441 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3257 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6072 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8888 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1704 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0152 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2967 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5783 6.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9094 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1909 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4725 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7541 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0357 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5989 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8804 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4436 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7252 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0068 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5699 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4147 9.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 9.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 9.9995 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 1 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 2 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 15 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014760 > TG(14:1(9Z)/18:0/21:0)[iso6] > 1-(9Z-tetradecenoyl)-2-octadecanoyl-3-heneicosanoyl-sn-glycerol > C56H106O6 > 874.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:1); TG(14:1_18:0_21:0) > - > - > - > - > - > - > SLM:000168141 > - > - > 56938549 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014760 $$$$