LMGL03014745 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 18.9957 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2718 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5482 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8243 6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1007 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1007 8.2318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6900 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8535 6.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1298 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4062 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3770 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9957 8.2311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 8.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5866 9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3103 8.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6770 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9476 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2183 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4889 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0302 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3008 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3834 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6541 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9247 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6478 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9184 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7304 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5423 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8129 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 6.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 7.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8578 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1284 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3991 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6697 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9404 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4817 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2936 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5642 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8349 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3761 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4587 10.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 9.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0756 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 2 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 15 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 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END > LMGL03014745 > TG(14:1(9Z)/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] > 1-(9Z-tetradecenoyl)-2-(9Z,12Z-heptadecadienoyl)-3-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycerol > C56H92O6 > 860.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(53:8); TG(14:1_17:2_22:5) > - > - > - > - > - > - > - > - > - > 56938534 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03014745 $$$$