LMGL03015112 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.3862 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6700 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2379 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5220 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0839 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2562 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5402 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3862 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9709 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9709 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6870 8.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9379 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0514 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6081 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8865 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0845 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9196 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2498 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5282 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8066 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0850 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6417 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9201 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1985 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4768 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7552 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4255 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9822 10.0218 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 15 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 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 2 0 0 0 0 54 55 1 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 M END > LMGL03015112 > TG 15:0/17:2(9Z,12Z)/20:1(11Z) [iso6] > 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-3-(11Z-eicosenoyl)-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(15:0_17:2_20:1) > - > - > - > - > - > - > - > - > - > 56938898 > - > - > Active (generated by computational methods) > - > https://www.lipidmaps.org/databases/lmsd/LMGL03015112 $$$$