LMGP15010222 LIPID_MAPS_STRUCTURE_DATABASE 115120 0 0 0 999 V2000 -7.2040 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9745 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7453 -2.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5157 -1.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -3.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6493 -3.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2863 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6625 -2.4320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -2.1202 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -2.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4565 -4.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2273 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7849 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5637 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3426 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1214 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9003 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6791 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4580 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2368 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0157 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7946 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5734 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3523 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1311 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9100 -3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6888 -3.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0650 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8439 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6227 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4016 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1805 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9593 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7382 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5170 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2959 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0747 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8536 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6324 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4113 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1901 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9690 -1.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7479 -2.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.3306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -6.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.3849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 3.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 2.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.6994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.2757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 2.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -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 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 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 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 55 1 0 0 0 55 50 1 0 0 0 51 56 1 6 0 0 50 57 1 1 0 0 52 58 1 1 0 0 53 59 1 6 0 0 64 70 1 0 0 0 69 63 1 0 0 0 63 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 0 0 0 69 70 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 1 0 0 68 62 1 6 0 0 79 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 0 0 0 79 80 1 6 0 0 76 71 1 6 0 0 77 72 1 6 0 0 78 73 1 1 0 0 80 81 1 0 0 0 86 92 1 0 0 0 91 85 1 0 0 0 85 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 0 0 0 91 92 1 6 0 0 87 81 1 1 0 0 88 82 1 6 0 0 89 83 1 6 0 0 90 84 1 1 0 0 97103 1 0 0 0 102 96 1 0 0 0 96 98 1 0 0 0 98 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 6 0 0 98 86 1 1 0 0 99 93 1 6 0 0 100 94 1 6 0 0 101 95 1 1 0 0 108114 1 0 0 0 113107 1 0 0 0 107109 1 0 0 0 109110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 6 0 0 109 97 1 1 0 0 110104 1 6 0 0 111105 1 6 0 0 112106 1 1 0 0 55115 1 1 0 0 75115 1 1 0 0 54 17 1 1 0 0 M END > LMGP15010222 > PIM5(18:2(9Z,12Z)/18:0) > 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-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C75H133O38P > 1672.82 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(36:2); PIM5(18:0_18:2) > - > - > - > - > - > - > - > - > - > 126457590 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010222 $$$$