LMGP06030013 LIPID_MAPS_STRUCTURE_DATABASE 57 57 0 0 0 999 V2000 -3.2282 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0986 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9692 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -0.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -0.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 0.4421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 0.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1224 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 -0.1224 1.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6431 -1.9493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5133 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9912 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 0.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 0.3800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 2.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 2.7185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2958 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8603 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6425 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4247 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2070 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9892 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7715 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5537 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3359 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1182 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9004 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6826 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4649 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2471 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0293 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7515 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5337 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0982 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8804 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6627 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4449 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7916 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5739 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3561 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1383 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9206 0.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7028 0.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4850 0.9430 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 37 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 3 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 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 > LMGP06030013 > PI P-16:0/18:0 > 1-(1Z-hexadecenyl)-2-octadecanoyl-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-16:0/18:0) > STFKRHBCCCOTHI-ZEJJAFIFSA-N > InChI=1S/C43H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(44)54-36(34-52-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2)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(CCCCCCCCCCCCCCCCC)=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\CCCCCCCCCCCCCC > - > - > - > PI O-34:1 > - > SLM:000054754 > 178330309 > - > - > - > - > - > - > - $$$$