PIP3[3',4',5'](10:0/18:1(6Z)) LIPID_MAPS_07171806492D Structure generated using tools available at www.lipidmaps.org 64 64 0 0 0 0 0 0 0 0999 V2000 -3.3609 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0717 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7827 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 0.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 1.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9501 -0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7718 -0.7587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2042 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.0477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -0.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.2356 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0836 0.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2425 0.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 0.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 1.4437 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6365 1.0844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 0.8704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0142 2.0007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.7218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 0.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7354 0.1486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 1.2788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -0.8420 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7271 -0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.1196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9469 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3869 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1069 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8269 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5469 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2669 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9869 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4269 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1469 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8669 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5869 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3069 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0269 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7469 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9239 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6439 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3639 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0839 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8039 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9639 -0.0479 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 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 21 1 1 0 0 0 20 21 1 1 0 0 0 19 24 1 0 0 0 0 11 20 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 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 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 26 29 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 2 0 0 0 0 28 33 1 0 0 0 0 37 38 1 0 0 0 0 37 39 2 0 0 0 0 37 40 1 0 0 0 0 27 37 1 0 0 0 0 17 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 2 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 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 8 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END > PIP3[3',4',5'](10:0/18:1(6Z)) $$$$