PIP[5'](38:0/18:3(9Z,12Z,15Z)) LIPID_MAPS_07171806492D Structure generated using tools available at www.lipidmaps.org 84 84 0 0 0 0 0 0 0 0999 V2000 -2.6496 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 1.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2367 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0625 -0.7624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5069 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -0.0693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 0.2368 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -0.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 0.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 -2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 0.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1941 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8258 -0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -0.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 0.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 0.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 0.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0538 -0.2808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 0.4309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 1.4508 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 1.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9163 0.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 2.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6849 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1249 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5649 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2849 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0049 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7249 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4449 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1649 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8849 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6049 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3249 -0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0449 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2269 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9469 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3869 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1069 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8269 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5469 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2669 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7069 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4269 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1469 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8669 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5869 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3069 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0269 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7469 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4669 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1869 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.9069 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6269 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3469 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0669 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7869 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5069 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2269 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9469 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.6669 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3869 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.1069 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.8269 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.5469 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2669 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.9869 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7069 0.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.4269 -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 17 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 8 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 68 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 > PIP[5'](38:0/18:3(9Z,12Z,15Z)) $$$$ > LMGP07019P4M > PIP[5'](38:0/18:3(9Z,12Z,15Z)) > 1-octatriacontanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphoinositol-5-phosphate > C65H122O16P2 > 1220.82 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Diacylglycerophosphoinositol monophosphates [GP0701] > - > PIP[5'](56:3); PIP(18:3_38:0) > - > - > - > - > - > - > - > - > - > - > - > - > Active (generated by computational methods) > - $$$$