LMGP15010227 LIPID_MAPS_STRUCTURE_DATABASE 114119 0 0 0 999 V2000 -7.1979 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9678 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5076 -1.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 -3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6429 -3.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2776 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 -1.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6577 -2.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.1184 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4494 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4494 -4.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2195 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7898 -2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9976 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7758 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5540 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3322 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1104 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8886 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6668 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4450 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2232 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0014 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7796 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5578 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3360 -3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1142 -3.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0557 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8339 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6121 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3903 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1685 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9467 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7249 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5031 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2813 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0595 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8377 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6159 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3941 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1723 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9505 -1.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7287 -2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5069 -1.9868 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 2 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 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 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 54 1 0 0 0 54 49 1 0 0 0 50 55 1 6 0 0 49 56 1 1 0 0 51 57 1 1 0 0 52 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 78 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 0 0 0 78 79 1 6 0 0 75 70 1 6 0 0 76 71 1 6 0 0 77 72 1 1 0 0 79 80 1 0 0 0 85 91 1 0 0 0 90 84 1 0 0 0 84 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 0 0 0 90 91 1 6 0 0 86 80 1 1 0 0 87 81 1 6 0 0 88 82 1 6 0 0 89 83 1 1 0 0 96102 1 0 0 0 101 95 1 0 0 0 95 97 1 0 0 0 97 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 6 0 0 97 85 1 1 0 0 98 92 1 6 0 0 99 93 1 6 0 0 100 94 1 1 0 0 107113 1 0 0 0 112106 1 0 0 0 106108 1 0 0 0 108109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 6 0 0 108 96 1 1 0 0 109103 1 6 0 0 110104 1 6 0 0 111105 1 1 0 0 54114 1 1 0 0 74114 1 1 0 0 53 17 1 1 0 0 M END > LMGP15010227 > PIM5(19:0/16:2(9Z,12Z)) > 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,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C74H131O38P > 1658.81 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(35:2); PIM5(16:2_19:0) > - > - > - > - > - > - > - > - > - > 126457595 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010227 $$$$