PIP3[3',4',5'](O-16:0/33:0) LIPID_MAPS_07161813492D Structure generated using tools available at www.lipidmaps.org 84 84 0 0 0 0 0 0 0 0999 V2000 -3.8684 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5827 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2972 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1539 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 0.2368 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6064 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2426 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7439 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1784 0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 0.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 1.4508 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.1685 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 0.7254 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7439 0.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1185 1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -0.8462 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.2644 -0.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 -0.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4639 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1839 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9039 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6239 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3439 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0639 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7839 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5039 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2239 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9439 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6639 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3839 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1039 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8239 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5439 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2639 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9839 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7039 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4239 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1439 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8639 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.5839 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3039 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0239 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.7439 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.4639 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.1839 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9039 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.6239 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3439 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.0639 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0169 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4569 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1769 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8969 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3369 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0569 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7769 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4969 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2169 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9369 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6569 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3769 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0969 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8169 -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 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 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 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 8 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 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 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 25 30 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 24 34 1 0 0 0 0 14 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 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 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 3 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 84 1 0 0 0 0 M END > PIP3[3',4',5'](O-16:0/33:0) $$$$ > LMGP09029AEP > PIP3[3',4',5'](O-16:0/33:0) > 1-hexadecyl-2-tritriacontanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate > C58H118O21P4 > 1274.71 > Glycerophospholipids [GP] > Glycerophosphoinositol trisphosphates [GP09] > 1-alkyl,2-acylglycerophosphoinositol trisphosphates [GP0902] > - > PIP3[3',4',5'](O-49:0); PIP3(O-16:0_33:0) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$