LMGP15040028 LIPID_MAPS_STRUCTURE_DATABASE 85 89 0 0 0 999 V2000 -5.7911 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3072 -1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 0.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 -1.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2292 -1.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8228 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0328 -0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2748 -1.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -0.8565 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 -1.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4361 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5888 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3549 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8871 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6532 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4193 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1854 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9515 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7176 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4837 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2498 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0159 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7820 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5481 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3141 -1.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0802 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 0.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -1.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 0.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 -3.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -3.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 -4.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -6.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4531 -6.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9391 -3.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7853 -5.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -4.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9507 -5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9491 -5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4432 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4416 -4.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 1.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 3.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7542 4.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6877 1.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 1.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4166 1.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 2.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6731 3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9914 3.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4166 4.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 4.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8472 2.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 1.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4186 0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6669 3.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 3.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1716 1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 1.5726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 0.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 -1.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -0.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 -2.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2804 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 0.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 -0.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 -1.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1283 -2.4259 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 61 56 1 0 0 0 56 57 1 0 0 0 57 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 1 0 0 57 37 1 6 0 0 58 53 1 1 0 0 59 54 1 1 0 0 60 55 1 6 0 0 62 63 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 70 1 0 0 0 70 71 1 0 0 0 71 72 1 0 0 0 72 73 1 0 0 0 73 74 1 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 1 0 0 72 66 1 6 0 0 79 85 1 0 0 0 84 78 1 0 0 0 78 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 1 0 0 80 68 1 6 0 0 81 75 1 1 0 0 82 76 1 1 0 0 83 77 1 6 0 0 35 14 1 1 0 0 M END > LMGP15040028 > LPIM4(18:1(9Z)/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C51H91O32P > 1246.52 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(18:1); LPIM4(18:1) > - > - > - > - > - > - > - > - > - > 126457685 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040028 $$$$