LMGL03015331 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 21.2606 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5449 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8296 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1139 6.9561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3985 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3985 8.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9585 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1314 6.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4159 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4159 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7006 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6830 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2606 8.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8448 8.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8448 9.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5604 8.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9796 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2585 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5374 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0952 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3741 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6530 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2109 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4898 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7687 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3265 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6054 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8843 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1633 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 6.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2409 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5199 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7988 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0777 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6355 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9144 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7512 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 6.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 7.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1243 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4032 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6821 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9611 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2400 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5189 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7978 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0767 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6345 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9134 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1924 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7502 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0291 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5869 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8658 10.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 9.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 10.0181 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 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 47 48 1 0 0 0 0 15 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 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END > LMGL03015331 > TG(15:0/21:0/22:3(10Z,13Z,16Z))[iso6] > 1-pentadecanoyl-2-heneicosanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C61H112O6 > 940.85 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(58:3); TG(15:0_21:0_22:3) > - > - > - > - > - > - > SLM:000215161 > - > - > 56939113 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015331 $$$$