LMGP15040012 LIPID_MAPS_STRUCTURE_DATABASE 63 65 0 0 0 999 V2000 -3.2745 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0392 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 2.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 0.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 0.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3333 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7448 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6566 1.4847 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 0.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6566 2.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 1.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1065 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6523 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4253 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1982 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9711 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7440 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2899 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0628 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8357 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6087 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3816 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1545 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9274 1.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7004 1.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.9205 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 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 31 32 1 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 31 1 0 0 0 36 37 1 1 0 0 32 38 1 6 0 0 31 39 1 1 0 0 33 40 1 1 0 0 34 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 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 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 57 63 1 0 0 0 62 56 1 0 0 0 56 58 1 0 0 0 58 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 1 0 0 58 37 1 6 0 0 59 53 1 1 0 0 60 54 1 1 0 0 61 55 1 6 0 0 35 14 1 1 0 0 M END > LMGP15040012 > LPIM2(18:1(9Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C39H71O22P > 922.42 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM2(18:1); LPIM2(18:1) > - > - > - > - > - > - > - > - > - > 126457669 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040012 $$$$