LMGP15010229 LIPID_MAPS_STRUCTURE_DATABASE 116121 0 0 0 999 V2000 -7.2032 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9736 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7444 -2.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5146 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5146 -1.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6485 -3.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2852 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4323 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6619 -2.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -2.1200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -2.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5653 -1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4556 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4556 -4.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2263 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -2.5661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0049 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7837 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5625 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3413 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8988 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6776 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4563 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2351 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0139 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7927 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5714 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3502 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1290 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9078 -3.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6865 -3.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0639 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8426 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6214 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4002 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1789 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9577 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7365 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5153 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2940 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0728 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8516 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6303 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4091 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1879 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9667 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7454 -2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5242 -1.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -1.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.8766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -4.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -4.3408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -6.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -7.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -7.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -5.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -6.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -6.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -6.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 -6.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 0.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 2.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 3.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 0.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 1.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 1.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 3.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 4.1258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2785 3.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 1.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0317 1.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 3.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 1.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 1.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5634 3.6831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 4.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9009 2.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 1.2556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 2.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2349 3.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9349 2.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6691 1.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8083 3.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7455 3.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1457 2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 0.7950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5215 0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2426 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5084 2.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4798 2.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1798 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6141 0.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.8766 0.0000 O 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 51 1 0 0 0 52 57 1 6 0 0 51 58 1 1 0 0 53 59 1 1 0 0 54 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 80 81 1 6 0 0 77 72 1 6 0 0 78 73 1 6 0 0 79 74 1 1 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 90 84 1 6 0 0 91 85 1 1 0 0 98104 1 0 0 0 103 97 1 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 87 1 1 0 0 100 94 1 6 0 0 101 95 1 6 0 0 102 96 1 1 0 0 109115 1 0 0 0 114108 1 0 0 0 108110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 0 0 0 114115 1 6 0 0 110 98 1 1 0 0 111105 1 6 0 0 112106 1 6 0 0 113107 1 1 0 0 56116 1 1 0 0 76116 1 1 0 0 55 17 1 1 0 0 M END > LMGP15010229 > PIM5(19:0/18:1(9Z)) > 2'-O-(alpha-D-Manp)-6'-O-(alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp-1->6-alpha-D-Manp)-(1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C76H137O38P > 1688.85 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(37:1); PIM5(18:1_19:0) > - > - > - > - > - > - > - > - > - > 126457597 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010229 $$$$