LMGP15040016 LIPID_MAPS_STRUCTURE_DATABASE 64 66 0 0 0 999 V2000 -3.2858 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0531 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8208 1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5877 2.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 0.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5181 1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 1.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 1.4898 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 0.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 2.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1108 1.0454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9066 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6822 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4578 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2334 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7846 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5602 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3358 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1114 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8870 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6626 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4381 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2137 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9893 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7649 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5405 1.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.8705 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 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 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 38 1 6 0 0 60 54 1 1 0 0 61 55 1 1 0 0 62 56 1 6 0 0 36 14 1 1 0 0 M END > LMGP15040016 > LPIM2(19:2(9Z,12Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-nonadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C40H71O22P > 934.42 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM2(19:2); LPIM2(19:2) > - > - > - > - > - > - > - > - > - > 126457673 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040016 $$$$