LMGP15010076 LIPID_MAPS_STRUCTURE_DATABASE 80 82 0 0 0 999 V2000 -3.3599 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1445 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9295 1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7137 2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 0.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8134 0.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 1.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 1.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 1.5233 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 0.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 2.3496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6354 -0.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4202 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 1.0690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0063 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7993 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5924 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3854 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1785 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9715 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7646 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5576 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3507 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1437 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9368 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7298 0.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5229 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2915 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0846 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8776 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6707 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2568 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0498 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8429 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6359 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4290 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2220 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0151 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8081 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6012 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3942 1.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1873 1.2058 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 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 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 45 46 1 0 0 0 0 46 47 1 0 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 0 0 0 53 48 1 0 0 0 53 54 1 1 0 0 49 55 1 6 0 0 48 56 1 1 0 0 50 57 1 1 0 0 51 58 1 6 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 67 61 1 6 0 0 74 80 1 0 0 0 79 73 1 0 0 0 73 75 1 0 0 0 75 76 1 0 0 0 76 77 1 0 0 0 77 78 1 0 0 0 78 79 1 0 0 0 79 80 1 1 0 0 75 54 1 6 0 0 76 70 1 1 0 0 77 71 1 1 0 0 78 72 1 6 0 0 52 17 1 1 0 0 M END > LMGP15010076 > PIM2(18:2(9Z,12Z)/16:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp)-(1-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C55H97O23P > 1156.62 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM2(34:3); PIM2(16:1_18:2) > - > - > - > - > - > - > - > - > - > 126457444 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010076 $$$$