LMGP06030059 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2285 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0989 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9695 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7254 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -0.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8876 0.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 0.7890 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4723 0.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1225 1.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 -1.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5137 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 2.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 0.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9663 2.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 0.3801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -0.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1394 2.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 2.7187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2962 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0785 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8608 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4254 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2077 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7723 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5546 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3369 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1191 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9014 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7519 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5342 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3165 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0988 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8811 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6634 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4456 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2279 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0102 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7925 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5748 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3571 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1394 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9217 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7040 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4863 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2685 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0508 0.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8331 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.6154 0.9431 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 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 26 1 0 0 0 0 26 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 3 38 1 0 0 0 0 38 39 2 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 M END > LMGP06030059 > PI P-20:0/14:0 > 1-(1Z-eicosenyl)-2-tetradecanoyl-glycero-3-phospho-(1'-myo-inositol) > C43H83O12P > 822.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-34:0); PI(P-20:0/14:0) > MPRYOKGBNVYWCB-ZEJJAFIFSA-N > InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-52-34-36(54-37(44)32-30-28-26-24-22-14-12-10-8-6-4-2)35-53-56(50,51)55-43-41(48)39(46)38(45)40(47)42(43)49/h31,33,36,38-43,45-49H,3-30,32,34-35H2,1-2H3,(H,50,51)/b33-31-/t36-,38-,39-,40+,41-,42-,43-/m1/s1 > [C@]([H])(OC(CCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)CO/C=C\CCCCCCCCCCCCCCCCCC > - > - > - > PI O-34:1 > - > SLM:000054599 > 178330355 > - > - > - > - > - > - > - $$$$