LMGL03015170 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1078 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3916 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6757 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9595 6.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2436 8.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8054 6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9778 6.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2617 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5458 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5275 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1078 8.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6924 8.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6924 9.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4085 8.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8243 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6595 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4946 5.8278 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 10.0513 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3297 5.8278 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 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1649 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7216 5.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0844 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3628 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1979 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4763 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0331 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3114 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8682 6.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 7.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9714 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2498 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5281 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8065 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3633 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6417 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9200 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1984 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 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0336 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5903 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8687 9.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1471 10.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4254 9.6085 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 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 15 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 2 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 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 > LMGL03015170 > TG(15:0/18:2(9Z,12Z)/19:1(9Z))[iso6] > 1-pentadecanoyl-2-(9Z,12Z-octadecadienoyl)-3-9Z-nonadecenoyl-sn-glycerol > C55H100O6 > 856.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:3); TG(15:0_18:2_19:1) > - > - > - > - > - > - > - > - > - > 56938952 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015170 $$$$