LMGL03011148 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.5433 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8202 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0974 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3743 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6514 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6514 8.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2380 6.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4024 6.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6794 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6794 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9566 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9285 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5433 8.2276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1335 8.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1335 9.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8565 8.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2282 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5853 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3996 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9424 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0281 5.8357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 6.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5572 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4572 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 7.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4056 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6770 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9484 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2198 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4913 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7627 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0341 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3055 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8484 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1198 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6627 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9341 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2055 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7484 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 10.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 9.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5626 10.0702 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 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 15 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 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 M END > LMGL03011148 > TG(17:1(9Z)/18:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-heptadecenoyl)-2-(9Z,12Z-octadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C60H100O6 > 916.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(17:1/18:2/22:5)[iso6]; TG(57:8); TG(17:1_18:2_22:5) > - > - > - > - > - > - > - > - > - > 9545109 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03011148 $$$$