LMGP06030037 LIPID_MAPS_STRUCTURE_DATABASE 58 58 0 0 0 999 V2000 -3.2323 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1037 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9753 0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7286 -0.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3606 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 0.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8886 0.4165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 0.7900 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4729 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 1.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6489 -1.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5202 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9962 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 0.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 2.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 3.8927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 0.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -0.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1408 2.9643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 2.7219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3036 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0868 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6533 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4365 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2197 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0029 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7861 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5693 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3525 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1357 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9189 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7021 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4854 -0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2686 -0.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5419 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3251 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1083 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8915 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6747 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2411 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0243 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8075 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5907 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3740 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1572 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9404 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7236 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5068 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2900 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0732 0.9442 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 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 > LMGP06030037 > PI P-18:0/17:0 > 1-(1Z-octadecenyl)-2-heptadecanoyl-glycero-3-phospho-(1'-myo-inositol) > C44H85O12P > 836.58 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > 1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603] > - > PI(P-35:0); PI(P-18:0/17:0) > NCTOSNLTJGLNQY-OMHPMTOUSA-N > InChI=1S/C44H85O12P/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/h32,34,37,39-44,46-50H,3-31,33,35-36H2,1-2H3,(H,51,52)/b34-32-/t37-,39-,40-,41+,42-,43-,44-/m1/s1 > [C@]([H])(OC(CCCCCCCCCCCCCCCC)=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-35:1 > - > SLM:000054908 > 52928544 > - > - > - > - > - > - > - $$$$