LMGP15010220 LIPID_MAPS_STRUCTURE_DATABASE 113118 0 0 0 999 V2000 -7.1986 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9686 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7389 -2.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5086 -1.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 -3.2001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2787 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4283 -1.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6583 -2.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -2.1186 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9547 -2.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5624 -1.3076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4503 -4.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7902 -2.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9986 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7769 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5552 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3334 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1117 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6683 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4465 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2248 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0031 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7814 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5597 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3379 -3.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1162 -3.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0568 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8351 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6134 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3917 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9482 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7265 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5048 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2831 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0613 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8396 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6179 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3962 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1745 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9527 -1.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7310 -2.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -4.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -4.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 2.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 3.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 0.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 4.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2785 3.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0317 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5634 3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9009 2.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2349 3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9349 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6691 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8083 3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7455 3.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1457 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5215 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2426 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5084 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4798 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1798 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6141 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.8665 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 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 49 54 1 6 0 0 48 55 1 1 0 0 50 56 1 1 0 0 51 57 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 66 60 1 6 0 0 77 72 1 0 0 0 72 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 6 0 0 74 69 1 6 0 0 75 70 1 6 0 0 76 71 1 1 0 0 78 79 1 0 0 0 84 90 1 0 0 0 89 83 1 0 0 0 83 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 0 0 0 88 89 1 0 0 0 89 90 1 6 0 0 85 79 1 1 0 0 86 80 1 6 0 0 87 81 1 6 0 0 88 82 1 1 0 0 95101 1 0 0 0 100 94 1 0 0 0 94 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 6 0 0 96 84 1 1 0 0 97 91 1 6 0 0 98 92 1 6 0 0 99 93 1 1 0 0 106112 1 0 0 0 111105 1 0 0 0 105107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 6 0 0 107 95 1 1 0 0 108102 1 6 0 0 109103 1 6 0 0 110104 1 1 0 0 53113 1 1 0 0 73113 1 1 0 0 52 17 1 1 0 0 M END > LMGP15010220 > PIM5(18:2(9Z,12Z)/16:1(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-(9Z,12Z-octadecadienoyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C73H127O38P > 1642.77 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(34:3); PIM5(16:1_18:2) > - > - > - > - > - > - > - > - > - > 126457588 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010220 $$$$