LMGP15040006 LIPID_MAPS_STRUCTURE_DATABASE 53 54 0 0 0 999 V2000 -3.0364 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 1.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3771 3.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4873 1.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1573 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 2.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 1.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 2.3028 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 1.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3651 3.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 1.8510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9457 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5227 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3113 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0998 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8884 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4655 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2540 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0426 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8311 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6197 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4082 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1967 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9853 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7738 1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5624 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 2.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 3.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4019 1.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 3.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 0.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 0.1512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -1.5890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3771 -3.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 -3.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1057 -0.7050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -2.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8977 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3918 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6098 -1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 -1.5586 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 37 38 1 1 0 0 33 39 1 6 0 0 32 40 1 1 0 0 34 41 1 1 0 0 35 42 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 36 14 1 1 0 0 M END > LMGP15040006 > LPIM1(19:0/0:0) > 2'-O-(alpha-D-Manp)-(1-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C34H65O17P > 776.40 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM1(19:0); LPIM1(19:0) > YQFBJYZEHWCSPG-MAKCWUSYSA-N > InChI=1S/C34H65O17P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(37)47-20-22(36)21-48-52(45,46)51-33-30(43)28(41)27(40)29(42)32(33)50-34-31(44)26(39)25(38)23(19-35)49-34/h22-23,25-36,38-44H,2-21H2,1H3,(H,45,46)/t22-,23-,25-,26+,27+,28+,29-,30+,31+,32+,33+,34-/m1/s1 > [C@](COP(O[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)(=O)O)([H])(O)COC(CCCCCCCCCCCCCCCCCC)=O > - > - > - > LPIM1 19:0 > - > - > 126457663 > - > - > - > - > - > 1773 > 21285232 $$$$