LMGL03013581 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 20.4826 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7695 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0568 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3437 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6310 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6310 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1815 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3575 6.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6447 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6447 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9319 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9181 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4826 8.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0646 8.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0646 9.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7776 8.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2136 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4951 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7767 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0582 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3398 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6213 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9029 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7476 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0291 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3107 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8738 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 5.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1998 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0444 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8891 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 7.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7338 6.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3468 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6283 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9099 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1914 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4730 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7546 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0361 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3177 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5992 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8808 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1623 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7254 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5701 9.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 9.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1332 9.9997 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 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 15 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 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 2 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 61 62 1 0 0 0 0 M END > LMGL03013581 > TG(12:0/20:0/20:1(11Z))[iso6] > 1-dodecanoyl-2-eicosanoyl-3-(11Z-eicosenoyl)-sn-glycerol > C55H104O6 > 860.78 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(52:1); TG(12:0_20:0_20:1) > - > - > - > - > - > - > SLM:000159734 > - > - > 56937371 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03013581 $$$$