LMGP15040018 LIPID_MAPS_STRUCTURE_DATABASE 73 76 0 0 0 999 V2000 -4.5168 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 -0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 1.0655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0808 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9526 -0.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -0.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 0.0649 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3194 -0.6011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 0.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1791 -0.3718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2956 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0577 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8199 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5820 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3441 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1063 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8684 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6306 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3927 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1548 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9170 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6791 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4413 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2034 -0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9655 0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 -1.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -0.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2876 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -2.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 -2.1065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.8467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 -5.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -5.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5662 -4.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -2.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2225 -3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 -4.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2225 -3.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 4.2115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 5.3433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5314 2.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 2.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1975 2.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 3.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 4.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2106 4.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 5.5431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 5.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0663 3.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 2.9034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 1.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1736 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 4.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 4.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1034 3.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3908 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6411 1.6730 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 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 30 31 1 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 30 1 0 0 0 35 36 1 1 0 0 31 37 1 6 0 0 30 38 1 1 0 0 32 39 1 1 0 0 33 40 1 6 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 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 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 1 0 0 49 43 1 6 0 0 60 55 1 0 0 0 55 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 1 0 0 56 36 1 6 0 0 57 52 1 1 0 0 58 53 1 1 0 0 59 54 1 6 0 0 61 62 1 0 0 0 67 73 1 0 0 0 72 66 1 0 0 0 66 68 1 0 0 0 68 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 1 0 0 68 62 1 6 0 0 69 63 1 1 0 0 70 64 1 1 0 0 71 65 1 6 0 0 34 14 1 1 0 0 M END > LMGP15040018 > LPIM3(17:0/0:0) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp)-(1-heptadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C44H81O27P > 1072.47 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM3(17:0); LPIM3(17:0) > - > - > - > - > - > - > - > - > - > 126457675 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040018 $$$$