LMGL03015722 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 18.8422 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1263 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4106 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6947 6.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9790 8.1963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5399 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7126 6.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9968 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9968 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2812 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2633 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8422 8.1956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4266 8.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4266 9.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1425 8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5599 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8386 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1172 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5104 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9036 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1822 6.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4609 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8206 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0993 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3779 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9352 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7711 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0498 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3284 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7058 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9845 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2631 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5418 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0990 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6563 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2136 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7709 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 10.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 9.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0200 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 2 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 12 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 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 15 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 2 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 M END > LMGL03015722 > TG(16:0/17:2(9Z,12Z)/22:1(11Z))[iso6] > 1-hexadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-11Z-docosenoyl-sn-glycerol > C58H106O6 > 898.80 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:3); TG(16:0_17:2_22:1) > - > - > - > - > - > - > - > - > - > 56939504 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015722 $$$$