LMGL03015160 LIPID_MAPS_STRUCTURE_DATABASE 65 64 0 0 0 0 0 0 0 0999 V2000 19.0731 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3587 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6445 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9301 6.9528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2159 8.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7715 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9459 6.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5175 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5017 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0731 8.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6563 8.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6563 9.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3706 8.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7977 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0779 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6382 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9183 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1985 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4786 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7588 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5992 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8794 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1595 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4397 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7198 6.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7819 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0621 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3422 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6224 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9025 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1827 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4628 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0231 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3033 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5835 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1438 7.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9370 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2172 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4974 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7775 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0577 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3378 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6180 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8981 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1783 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4584 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2989 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8592 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1393 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6996 10.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9798 9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 10.0094 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 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 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 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 M END > LMGL03015160 > TG(15:0/18:1(9Z)/22:1(11Z))[iso6] > 1-pentadecanoyl-2-(9Z-octadecenoyl)-3-11Z-docosenoyl-sn-glycerol > C58H108O6 > 900.81 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(55:2); TG(15:0_18:1_22:1) > - > - > - > - > - > - > - > - > - > 56938942 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03015160 $$$$