LMGP06030038 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -3.2405 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1142 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -0.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 -0.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3666 0.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 0.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8909 0.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 0.7920 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4741 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1229 1.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6608 -1.9567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5343 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 2.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0064 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 2.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 0.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1437 2.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0228 2.7288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8902 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6754 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4606 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2458 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8162 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6014 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3866 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1719 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9571 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5275 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3127 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7734 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5586 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3438 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9142 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4846 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2698 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0551 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8403 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6255 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4107 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1959 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9811 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7663 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5515 0.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3367 0.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1220 0.9466 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 2 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 3 41 1 0 0 0 0 41 42 2 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 M END > LMGP06030038 > PI P-18:0/17:1(9Z) > 1-(1Z-octadecenyl)-2-(9Z-heptadecenoyl)-glycero-3-phospho-(1'-myo-inositol) > C44H83O12P > 834.56 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-35:1); PI(P-18:0/17:1) > SEEUDFKJJRGBKM-MJWWXYCLSA-N > InChI=1S/C44H83O12P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-53-35-37(36-54-57(51,52)56-44-42(49)40(47)39(46)41(48)43(44)50)55-38(45)33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h16,18,32,34,37,39-44,46-50H,3-15,17,19-31,33,35-36H2,1-2H3,(H,51,52)/b18-16-,34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1 > [C@]([H])(OC(CCCCCCC/C=C\CCCCCCC)=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\CCCCCCCCCCCCCCCC > - > - > - > PI O-35:2 > - > - > 52928545 > - > - > - > - > - > - > - $$$$