LMGL03013188 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 15.9476 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2323 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 6.9553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0868 8.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6456 6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8190 6.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1038 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3887 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3717 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9476 8.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5316 8.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5316 9.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2468 8.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6681 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2266 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5058 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0643 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6228 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1812 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 5.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0472 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3265 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 7.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1642 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8114 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0906 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3699 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9284 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2076 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4868 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3246 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1623 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4415 9.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 10.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6030 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 12 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 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 M END > LMGL03013188 > TG(12:0/13:0/18:2(9Z,12Z))[iso6] > 1-dodecanoyl-2-tridecanoyl-3-(9Z,12Z-octadecadienoyl)-sn-glycerol > C46H84O6 > 732.63 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(43:2); TG(12:0_13:0_18:2) > - > - > - > 189616 > - > - > SLM:000126840 > - > - > 56936978 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013188 $$$$