LMGP15040047 LIPID_MAPS_STRUCTURE_DATABASE 108114 0 0 0 999 V2000 -8.3360 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8441 -3.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5977 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5977 -2.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9001 -4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7718 -4.3530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3516 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5817 -3.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8278 -3.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -3.2942 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1389 -3.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7548 -2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9988 -3.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1138 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8758 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6379 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3999 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1619 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9239 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6859 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4479 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2100 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9720 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7340 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4960 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2580 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0200 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7820 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5441 -3.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3061 -3.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4898 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 -5.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -5.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 -7.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 -8.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0115 -8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4974 -6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3436 -8.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9999 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -8.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5073 -8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0015 -7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9999 -7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7915 1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0776 -0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2566 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0139 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7687 2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4898 1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7477 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8815 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8886 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7617 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4755 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7747 2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7119 2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1122 1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9145 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4879 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2090 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4748 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4462 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1462 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8804 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5805 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0196 1.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9568 2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3570 1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1594 -0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7328 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4539 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7197 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6911 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3911 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1253 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8254 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9898 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2799 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2135 1.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6238 0.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4366 -0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0102 -0.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7261 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9851 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9547 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6597 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4007 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1058 -1.3514 0.0000 C 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 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 33 38 1 6 0 0 32 39 1 1 0 0 34 40 1 1 0 0 35 41 1 6 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 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 52 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 50 44 1 6 0 0 61 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 6 0 0 58 53 1 6 0 0 59 54 1 6 0 0 60 55 1 1 0 0 62 63 1 0 0 0 68 74 1 0 0 0 73 67 1 0 0 0 67 69 1 0 0 0 69 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 6 0 0 69 63 1 1 0 0 70 64 1 6 0 0 71 65 1 6 0 0 72 66 1 1 0 0 79 85 1 0 0 0 84 78 1 0 0 0 78 80 1 0 0 0 80 81 1 0 0 0 81 82 1 0 0 0 82 83 1 0 0 0 83 84 1 0 0 0 84 85 1 6 0 0 80 68 1 1 0 0 81 75 1 6 0 0 82 76 1 6 0 0 83 77 1 1 0 0 90 96 1 0 0 0 95 89 1 0 0 0 89 91 1 0 0 0 91 92 1 0 0 0 92 93 1 0 0 0 93 94 1 0 0 0 94 95 1 0 0 0 95 96 1 6 0 0 91 79 1 1 0 0 92 86 1 6 0 0 93 87 1 6 0 0 94 88 1 1 0 0 37 97 1 1 0 0 57 97 1 1 0 0 102108 1 0 0 0 107101 1 0 0 0 101103 1 0 0 0 103104 1 0 0 0 104105 1 0 0 0 105106 1 0 0 0 106107 1 0 0 0 107108 1 6 0 0 104 98 1 6 0 0 105 99 1 6 0 0 106100 1 1 0 0 103 90 1 1 0 0 36 14 1 1 0 0 M END > LMGP15040047 > LPIM6(19:1(9Z)/0:0) > 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->6-alpha-D-Manp)-(1-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C64H113O42P > 1584.64 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM6(19:1); LPIM6(19:1) > - > - > - > - > - > - > - > - > - > 126457704 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040047 $$$$