LMGP15040031 LIPID_MAPS_STRUCTURE_DATABASE 86 90 0 0 0 999 V2000 -5.7988 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5577 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3168 -1.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -1.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -1.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8345 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0394 -0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 -1.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.8577 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5871 -1.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -0.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4393 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6015 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3686 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1357 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9028 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6699 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4370 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2041 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9712 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7382 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5053 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2724 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0395 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8066 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5737 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3408 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.1079 -0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8750 -1.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -0.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 0.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 0.4127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7095 -3.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -3.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3021 -4.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -6.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3122 -6.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7981 -3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -5.7009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7947 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -4.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -5.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8081 -5.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -4.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0983 1.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 3.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6133 4.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 1.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 3.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6282 2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 3.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 3.1930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5576 4.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 4.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9882 2.1331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3498 1.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5595 0.6392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0955 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 3.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0253 2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 1.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2998 1.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0262 0.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0096 -1.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -0.8684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -2.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 0.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1562 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -2.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -1.3194 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 36 32 1 0 0 0 36 37 1 1 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 1 0 0 57 37 1 6 0 0 58 53 1 1 0 0 59 54 1 1 0 0 60 55 1 6 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 1 0 0 69 63 1 6 0 0 70 64 1 1 0 0 71 65 1 1 0 0 72 66 1 6 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 1 0 0 80 68 1 6 0 0 81 75 1 1 0 0 82 76 1 1 0 0 83 77 1 6 0 0 35 86 1 0 0 0 86 36 1 0 0 0 86 14 1 1 0 0 M END > LMGP15040031 > LPIM4(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-(9Z-nonadecenoyl)-sn-glycero-3-phospho-1'-myo-inositol) > C52H93O32P > 1260.54 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Monoacylglycerophosphoinositolglycans [GP1504] > - > LPIM4(19:1); LPIM4(19:1) > - > - > - > - > - > - > - > - > - > 126457688 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP15040031 $$$$