LMGP15010197 LIPID_MAPS_STRUCTURE_DATABASE 111116 0 0 0 999 V2000 -7.1785 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7144 -2.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -1.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7345 -3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6223 -3.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2499 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 -1.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6425 -2.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -2.1127 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9409 -2.7908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4266 -4.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1946 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -2.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9706 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7467 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5228 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2989 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0751 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8512 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6273 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4034 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1795 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9556 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7317 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5078 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2839 -3.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0600 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0259 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5781 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3542 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1303 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9064 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6825 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4586 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2347 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0108 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7869 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5630 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3391 -1.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1152 -2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1785 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 -4.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -4.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6901 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 -7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7002 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1861 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0323 -6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6886 -6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6902 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6886 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1186 0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 2.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 3.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7663 0.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8216 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1833 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7026 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7167 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4574 4.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1785 3.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4364 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9317 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5702 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4504 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3109 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3038 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4634 3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4006 4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8009 2.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6032 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1766 1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8977 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1635 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1349 3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8349 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5691 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2692 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7083 3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6455 3.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0457 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8481 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4215 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1426 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4084 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3798 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0798 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8140 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5141 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6785 -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 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 0 0 0 51 46 1 0 0 0 47 52 1 6 0 0 46 53 1 1 0 0 48 54 1 1 0 0 49 55 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 1 0 0 61 55 1 6 0 0 62 56 1 1 0 0 63 57 1 1 0 0 64 58 1 6 0 0 75 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 0 0 0 74 75 1 0 0 0 75 76 1 6 0 0 72 67 1 6 0 0 73 68 1 6 0 0 74 69 1 1 0 0 76 77 1 0 0 0 82 88 1 0 0 0 87 81 1 0 0 0 81 83 1 0 0 0 83 84 1 0 0 0 84 85 1 0 0 0 85 86 1 0 0 0 86 87 1 0 0 0 87 88 1 6 0 0 83 77 1 1 0 0 84 78 1 6 0 0 85 79 1 6 0 0 86 80 1 1 0 0 93 99 1 0 0 0 98 92 1 0 0 0 92 94 1 0 0 0 94 95 1 0 0 0 95 96 1 0 0 0 96 97 1 0 0 0 97 98 1 0 0 0 98 99 1 6 0 0 94 82 1 1 0 0 95 89 1 6 0 0 96 90 1 6 0 0 97 91 1 1 0 0 104110 1 0 0 0 109103 1 0 0 0 103105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 0 0 0 108109 1 0 0 0 109110 1 6 0 0 105 93 1 1 0 0 106100 1 6 0 0 107101 1 6 0 0 108102 1 1 0 0 51111 1 1 0 0 71111 1 1 0 0 50 17 1 1 0 0 M END > LMGP15010197 > PIM5(16:0/16:2(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-hexadecanoyl-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C71H125O38P > 1616.76 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(32:2); PIM5(16:0_16:2) > - > - > - > - > - > - > - > - > - > 126457565 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010197 $$$$