LMGP15040046 LIPID_MAPS_STRUCTURE_DATABASE 108114 0 0 0 999 V2000 -8.3276 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0807 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8342 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5871 -2.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8921 -4.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7629 -4.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3402 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8209 -3.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -3.2909 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.1327 -3.9560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.4976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9938 -3.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1016 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8629 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6241 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3854 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1466 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9079 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6691 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4304 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1916 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9529 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7141 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4754 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.2366 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9979 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7591 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.5203 -3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.2816 -3.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4398 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 -2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -3.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -5.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -5.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9514 -7.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9646 -8.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9615 -8.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4474 -6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 -8.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -6.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9499 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -8.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4573 -8.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9499 -7.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -0.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 1.1536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 1.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0276 -0.7922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0829 -1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 0.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4446 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2066 0.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1476 0.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9639 -0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7187 2.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4398 1.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6977 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8315 0.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8386 1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7117 1.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5722 1.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5651 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4255 -0.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7247 2.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6619 2.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0622 1.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8645 0.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4379 0.0656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4248 1.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3962 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0962 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8304 0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5305 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9696 1.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.9068 2.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3070 1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1094 -0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.6828 -0.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4039 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6697 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6411 1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3411 0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0753 -0.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7754 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9398 -2.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.2299 1.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1635 1.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.5738 0.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.3866 -0.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.9602 -0.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.6761 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9351 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9047 1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.6097 0.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3507 -0.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0558 -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 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 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 > LMGP15040046 > LPIM6(19:0/0:0) > 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-nonadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C64H115O42P > 1586.66 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM6(19:0); LPIM6(19:0) > - > - > - > - > - > - > - > - > - > 126457703 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040046 $$$$