LMGP15010233 LIPID_MAPS_STRUCTURE_DATABASE 114119 0 0 0 999 V2000 -7.2050 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9756 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7466 -2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -1.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 -3.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6504 -3.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2878 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4339 -1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6633 -2.4323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -2.1205 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -2.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5665 -1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4577 -4.5497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2286 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -2.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0074 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7864 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5654 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3444 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1233 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9023 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6813 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4602 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2392 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0182 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7971 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5761 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3551 -3.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1340 -3.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0666 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8456 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6246 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4035 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1825 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9615 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7404 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5194 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2984 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0773 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8563 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6353 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4142 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1932 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9722 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7511 -1.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5301 -2.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2465 -2.6236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -0.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7535 -4.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -4.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7651 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7783 -7.8224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 -7.8057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2611 -5.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1073 -7.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2577 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7636 -6.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2726 -6.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7652 -6.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -6.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1936 0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 2.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8413 0.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8966 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1347 0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2583 2.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9613 1.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7776 1.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7917 3.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5324 4.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2535 3.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 1.1090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0067 1.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6452 1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5254 3.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3859 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3788 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2392 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5384 3.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4756 4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8759 2.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 1.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2516 1.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9727 1.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 2.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2099 3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9099 2.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6441 1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3442 0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7833 3.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7205 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1207 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9231 0.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.4965 0.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2176 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4834 2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4548 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1548 1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8890 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5891 0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7535 -0.8915 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 2 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 > LMGP15010233 > PIM5(19:1(9Z)/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-(9Z-nonadecenoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C74H129O38P > 1656.79 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(35:3); PIM5(16:2_19:1) > - > - > - > - > - > - > - > - > - > 126457601 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010233 $$$$