LMGP15010221 LIPID_MAPS_STRUCTURE_DATABASE 113118 0 0 0 999 V2000 -7.2059 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7476 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5181 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5181 -1.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -3.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6513 -3.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4347 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -2.4326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.1208 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.9597 -2.8015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4587 -4.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2297 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0086 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7877 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5667 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3458 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1249 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9039 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6830 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4620 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2411 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0201 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7992 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5783 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3573 -3.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1364 -3.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0679 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8470 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4051 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1842 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9632 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5213 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3004 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0795 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8585 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6376 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4166 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1957 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9747 -1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7538 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -1.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2215 -2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -0.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -4.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -4.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7901 -6.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8033 -7.7473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8002 -7.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 -5.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 -6.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2827 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -6.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 -5.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7886 -5.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 0.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5802 2.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4623 3.0711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8663 0.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9216 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 1.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2833 2.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 1.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8026 1.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 3.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5574 4.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2785 3.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5364 1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0317 1.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6702 1.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6773 2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5504 3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 2.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4038 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5634 3.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5006 4.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9009 2.8237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7032 1.3532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2766 1.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9977 2.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2635 3.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2349 3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9349 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6691 1.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3692 0.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8083 3.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.7455 3.7494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1457 2.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9481 0.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.5215 0.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2426 1.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5084 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4798 2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1798 2.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9140 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6141 0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -0.8165 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 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 7 1 0 0 0 0 10 9 1 0 0 0 0 10 16 1 0 0 0 0 15 17 1 0 0 0 0 17 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 31 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 2 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 4 47 1 0 0 0 0 47 31 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 16 1 1 0 0 M END > LMGP15010221 > PIM5(18:2(9Z,12Z)/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,12Z-octadecadienoyl)-2-(9Z,12Z-hexadecadienoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C73H125O38P > 1640.76 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM5(34:4); PIM5(16:2_18:2) > - > - > - > - > - > - > - > - > - > 126457589 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15010221 $$$$