PIP[5'](22:5(7Z,10Z,13Z,16Z,19Z)/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 49 49 0 0 0 0 0 0 0 0999 V2000 -2.6489 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0773 -0.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7915 0.5647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 -1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0617 -1.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5054 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9345 -0.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -0.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -0.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -0.3872 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 0.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -0.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 -1.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3968 -0.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 0.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0524 -0.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5054 -0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 0.8265 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 0.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 1.3861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2249 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9449 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6649 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3849 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1049 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8249 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5449 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2649 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7049 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4249 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1449 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8649 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5849 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3049 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0249 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7449 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4649 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1849 -0.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9049 -0.2608 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 18 1 1 0 0 0 17 18 1 1 0 0 0 16 21 1 0 0 0 0 11 17 1 0 0 0 0 18 22 1 0 0 0 0 15 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 2 0 0 0 0 23 26 1 0 0 0 0 8 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 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 M END > PIP[5'](22:5(7Z,10Z,13Z,16Z,19Z)/0:0) $$$$ > LMGP07059AGH > LPIP[5'](22:5(7Z,10Z,13Z,16Z,19Z)/0:0) > 1-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phosphoinositol-5-phosphate > C31H52O15P2 > 726.28 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Monoacylglycerophosphoinositol monophosphates [GP0705] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$