LMGL03010614 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.5512 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8277 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1045 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3810 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6578 8.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2457 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4097 6.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6864 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9632 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5512 8.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1418 8.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1418 9.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8652 8.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7763 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0474 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5894 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8604 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1315 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0287 5.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 6.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2056 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4766 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0187 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5608 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8318 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9159 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1869 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4579 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4134 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6844 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9555 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4975 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3106 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5816 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1237 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6657 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4788 9.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7498 10.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0209 9.6554 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 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 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 15 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 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 > LMGL03010614 > TG(17:2(9Z,12Z)/18:2(9Z,12Z)/20:4(5Z,8Z,11Z,14Z))[iso6] > 1-(9Z,12Z-heptadecadienoyl)-2-(9Z,12Z-octadecadienoyl)-3-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol > C58H96O6 > 888.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:2/18:2/20:4)[iso6]; TG(55:8); TG(17:2_18:2_20:4) > - > - > - > - > - > - > - > - > - > 9544576 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010614 $$$$