LMGP06050033 LIPID_MAPS_STRUCTURE_DATABASE 46 46 0 0 0 999 V2000 -3.2920 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1391 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -5.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 -3.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8024 -5.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7817 -5.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6803 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -4.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 -5.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 -5.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -4.7821 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6097 -5.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 -3.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -1.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -5.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7491 -6.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -2.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -2.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4418 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2031 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9644 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4871 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7711 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5324 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2937 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0551 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8164 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5777 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3391 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1004 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8617 -5.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6231 -4.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7141 -4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8196 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0447 -4.2806 0.0000 H 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 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 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 11 1 1 0 0 0 8 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 41 42 1 0 0 0 0 2 43 1 0 0 0 2 44 1 0 0 0 9 45 1 0 0 0 9 46 1 0 0 0 M ISO 5 6 2 43 2 44 2 45 2 46 2 M END > LMGP06050033 > PI 19:0/0:0-d5 > 1-nonadecanoyl-glycero-3-phospho-(1'-myo-inositol)-1,1,2,3,3-d5 > C28H50D5O12P > 619.37 > Glycerophospholipids [GP] > Glycerophosphoinositols [GP06] > Monoacylglycerophosphoinositols [GP0605] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > - > https://www.lipidmaps.org/databases/lmsd/LMGP06050033 $$$$