PIP[3'](20:0/0:0) LIPID_MAPS_07231810122D Structure generated using tools available at www.lipidmaps.org 47 47 0 0 0 0 0 0 0 0999 V2000 -3.1370 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 0.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -0.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 0.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 0.3904 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -0.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 1.1425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 0.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7055 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3371 -0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6514 -0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3289 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 0.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 0.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 1.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -0.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0176 0.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -0.6923 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 -0.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 -1.3425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7139 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4339 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1539 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8739 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5939 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3139 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0339 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7539 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4739 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1939 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9139 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6339 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3539 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0739 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7939 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5139 0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2339 0.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9539 0.1057 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 2 0 0 0 0 26 29 1 0 0 0 0 24 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 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END > PIP[3'](20:0/0:0) $$$$ > LMGP07059AA9 > LPIP[3'](20:0/0:0) > 1-eicosanoyl-sn-glycero-3-phosphoinositol-3-phosphate > C29H58O15P2 > 708.33 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Monoacylglycerophosphoinositol monophosphates [GP0705] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$