LMGL03012718 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.8549 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1383 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4220 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7054 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9891 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9891 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5524 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7243 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0078 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2915 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2727 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8549 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4399 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4399 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1564 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5696 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8476 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6815 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2375 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7934 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5508 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8287 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1067 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3847 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9406 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4966 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7184 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9964 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2744 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5524 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1083 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3321 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0246 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 37 38 1 0 0 0 0 15 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 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END > LMGL03012718 > TG(13:0/13:0/22:3(10Z,13Z,16Z))[iso3] > 1,2-ditridecanoyl-3-(10Z,13Z,16Z-docosatrienoyl)-sn-glycerol > C51H92O6 > 800.69 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(48:3); TG(13:0_13:0_22:3) > - > - > - > - > - > - > SLM:000136221 > - > - > 56936516 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012718 $$$$