LMGL03012906 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0783 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3636 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6492 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9345 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2201 8.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7766 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9506 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5217 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0783 8.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6617 8.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6617 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3763 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8017 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0816 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3615 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6414 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9212 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7609 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0408 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7855 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0654 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3453 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9051 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4649 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7447 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0246 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3045 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8643 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9422 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2221 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5020 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7819 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0617 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3416 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6215 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1813 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4612 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7411 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0209 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5807 10.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 10.0113 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 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 M END > LMGL03012906 > TG(15:0/18:1(9Z)/18:1(9Z))[iso3] > 1-pentadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol > C54H100O6 > 844.75 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(51:2); TG(15:0_18:1_18:1) > - > - > - > - > - > - > SLM:000151343 > - > - > 53481039 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03012906 $$$$