PIP[4'](O-22:0/0:0) LIPID_MAPS_07231810132D Structure generated using tools available at www.lipidmaps.org 48 48 0 0 0 0 0 0 0 0999 V2000 -4.0917 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5205 -0.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6628 -0.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -0.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 -0.0245 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8297 -0.6553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4659 0.7278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -0.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3796 0.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5442 0.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -0.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0646 0.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 0.4640 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5205 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0494 -0.1119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 1.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2409 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9609 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4009 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1209 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5609 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2809 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0009 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4409 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1609 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8809 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6009 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3209 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0409 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7609 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4809 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2009 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9209 -0.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6409 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3609 -0.3093 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 15 1 1 0 0 0 14 15 1 1 0 0 0 13 18 1 0 0 0 0 8 14 1 0 0 0 0 15 19 1 0 0 0 0 12 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 22 23 1 0 0 0 0 3 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 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 47 48 1 0 0 0 0 M END > PIP[4'](O-22:0/0:0) $$$$ > LMGP07069AA1 > LPIP[4'](O-22:0/0:0) > 1-docosyl-sn-glycero-3-phosphoinositol-4-phosphate > C31H64O14P2 > 722.38 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Monoalkylglycerophosphoinositol monophosphates [GP0706] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$