LMGL03016610 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.7908 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0635 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3366 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6093 6.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8824 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8824 8.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4837 6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6433 6.2607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9163 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1553 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7908 8.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3844 8.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3844 9.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1116 8.4199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4567 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7239 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9912 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2585 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0602 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3275 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5947 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1292 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3965 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1982 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4655 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4227 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6900 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9572 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2245 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0262 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2935 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5607 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3625 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 7.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6523 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9195 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1868 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4540 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9885 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2558 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5231 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7903 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3248 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6611 10.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 9.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 10.0992 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 51 1 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 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03016610 > TG(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] > 1-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-2-(11Z,14Z-eicosadienoyl)-3-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycerol > C61H96O6 > 924.72 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:11); TG(18:4_20:2_20:5) > - > - > - > 185507 > - > - > SLM:000201815 > - > - > 56940392 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03016610 $$$$