LMGL03011634 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.1949 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4821 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7696 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0568 6.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3443 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3443 8.1822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8939 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0702 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3577 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3577 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6452 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6317 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1949 8.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7767 8.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7767 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4894 8.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2089 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4907 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7726 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0544 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3362 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4635 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7454 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0272 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9137 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1955 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4773 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7592 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3228 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6046 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8865 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1683 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4501 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2956 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 6.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 7.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0591 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3409 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6228 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9046 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4683 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7501 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0319 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3137 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8774 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1592 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4411 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7229 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2865 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 9.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 9.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4139 9.5864 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 12 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 2 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 15 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 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 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END > LMGL03011634 > TG(18:1(9Z)/21:0/22:0)[iso6] > 1-(9Z-octadecenoyl)-2-heneicosanoyl-3-docosanoyl-sn-glycerol > C64H122O6 > 986.92 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:1/21:0/22:0)[iso6]; TG(61:1); TG(18:1_21:0_22:0) > - > - > - > - > - > - > SLM:000249207 > - > - > 9545595 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011634 $$$$