LMGP07010003 LIPID_MAPS_STRUCTURE_DATABASE 65 65 0 0 0 999 V2000 23.7615 3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9037 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0458 3.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1880 3.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1880 4.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2572 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2656 2.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3304 3.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6194 3.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4773 3.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.8175 3.2797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8223 3.6474 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 26.4775 2.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.8223 4.5507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3670 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3670 0.9487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5094 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8784 5.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8763 4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8763 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8784 3.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8805 3.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8805 4.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8784 6.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8743 3.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.8784 2.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0657 5.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.8743 5.5488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6802 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8505 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0207 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1912 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3615 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5318 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7021 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0428 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7241 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8945 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5013 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6716 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8420 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3530 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5233 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6936 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2046 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7156 3.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8743 5.5488 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.9614 6.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9614 4.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8704 5.6360 0.0000 O 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 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 18 1 0 0 0 0 18 24 1 1 0 0 0 20 25 1 1 0 0 0 21 26 1 1 0 0 0 23 27 1 6 0 0 0 19 28 1 6 0 0 0 22 11 1 1 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 8 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 28 62 1 0 0 0 62 63 2 0 0 0 62 64 1 0 0 0 62 65 1 0 0 0 M END > LMGP07010003 > PIP[4'](17:0/20:4(5Z,8Z,11Z,14Z)) > 1-heptadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) > C46H82O16P2 > 952.51 > Glycerophospholipids [GP] > Glycerophosphoinositol monophosphates [GP07] > Diacylglycerophosphoinositol monophosphates [GP0701] > - > PIP[4'](17:0/20:4); Phosphatidylinositol-4-phosphate; PIP(37:4); PIP(17:0_20:4) > - > - > - > - > - > - > - > - > - > 9547150 > - > - > Active > - > https://lipidmaps.org/index.php/databases/lmsd/LMGP07010003 $$$$