LMGP15010051 LIPID_MAPS_STRUCTURE_DATABASE 78 80 0 0 0 999 V2000 -3.3376 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 2.5474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8869 0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 0.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5578 1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7784 1.1978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 1.5132 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0662 0.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6692 2.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3842 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 1.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9598 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7476 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5354 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3231 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1109 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8987 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4743 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2621 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0499 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8377 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6255 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4132 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2432 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6065 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1821 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9699 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7577 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5455 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3333 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1210 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9088 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6966 1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4844 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 1.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 2.7435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.7206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -0.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -2.4609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1021 -4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -4.1707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -1.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -2.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -3.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3906 -3.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8848 -2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8832 -2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 3.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 5.5973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8041 6.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8707 4.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 6.8373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 4.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0628 5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 5.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7893 5.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 7 1 0 0 0 0 11 10 1 0 0 0 0 11 17 1 0 0 0 0 16 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 8 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 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 46 1 0 0 0 51 52 1 1 0 0 47 53 1 6 0 0 46 54 1 1 0 0 48 55 1 1 0 0 49 56 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 72 78 1 0 0 0 77 71 1 0 0 0 71 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 1 0 0 73 52 1 6 0 0 74 68 1 1 0 0 75 69 1 1 0 0 76 70 1 6 0 0 50 17 1 1 0 0 M END > LMGP15010051 > PIM2(16:0/16:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1,2-dihexadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C53H99O23P > 1134.63 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(32:0); PIM2(16:0/16:0) > - > - > - > - > - > - > - > - > - > 126457419 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMGP15010051 $$$$