LMGP15010282 LIPID_MAPS_STRUCTURE_DATABASE 127133 0 0 0 999 V2000 -8.4832 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2504 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0179 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7848 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7848 -2.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0396 -4.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9266 -4.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7156 -3.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9483 -3.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -3.3524 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2473 -4.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -2.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7303 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7303 -5.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -3.7965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2731 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0486 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8241 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5995 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3750 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1504 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9259 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7014 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4768 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2523 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0277 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.8032 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5787 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3541 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1296 -4.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9050 -4.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3275 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8785 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6539 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4294 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2048 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9803 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7558 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5312 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.3067 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0821 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8576 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6331 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4085 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1840 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9594 -3.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.7349 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -4.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5398 -3.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -3.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0398 -5.6306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -5.6308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0514 -7.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0646 -9.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0615 -9.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3936 -8.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0499 -7.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5589 -8.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -8.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0515 -7.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0499 -7.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -0.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 1.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 1.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -0.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3066 0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2476 0.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0639 -0.1539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8187 2.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5398 1.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7977 -0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 0.4636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9315 0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9386 1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8117 1.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6722 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6651 0.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5255 -0.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8247 2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7619 2.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1622 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5379 -0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2590 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5248 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4962 1.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1962 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9304 0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6305 -0.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0696 1.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0068 2.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4070 0.9756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2094 -0.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7828 -0.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5039 0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7697 1.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7411 1.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4411 0.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1753 -0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8754 -0.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0398 -2.1666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3299 1.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.2635 1.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.6738 0.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4866 -1.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.0602 -1.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7761 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0351 0.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0047 0.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.7097 0.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4507 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1558 -1.4514 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 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 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 51 1 0 0 0 52 57 1 6 0 0 51 58 1 1 0 0 53 59 1 1 0 0 54 60 1 6 0 0 65 71 1 0 0 0 70 64 1 0 0 0 64 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 0 0 0 69 70 1 0 0 0 70 71 1 1 0 0 66 60 1 6 0 0 67 61 1 1 0 0 68 62 1 1 0 0 69 63 1 6 0 0 80 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 0 0 0 79 80 1 0 0 0 80 81 1 6 0 0 77 72 1 6 0 0 78 73 1 6 0 0 79 74 1 1 0 0 81 82 1 0 0 0 87 93 1 0 0 0 92 86 1 0 0 0 86 88 1 0 0 0 88 89 1 0 0 0 89 90 1 0 0 0 90 91 1 0 0 0 91 92 1 0 0 0 92 93 1 6 0 0 88 82 1 1 0 0 89 83 1 6 0 0 90 84 1 6 0 0 91 85 1 1 0 0 98104 1 0 0 0 103 97 1 0 0 0 97 99 1 0 0 0 99100 1 0 0 0 100101 1 0 0 0 101102 1 0 0 0 102103 1 0 0 0 103104 1 6 0 0 99 87 1 1 0 0 100 94 1 6 0 0 101 95 1 6 0 0 102 96 1 1 0 0 109115 1 0 0 0 114108 1 0 0 0 108110 1 0 0 0 110111 1 0 0 0 111112 1 0 0 0 112113 1 0 0 0 113114 1 0 0 0 114115 1 6 0 0 110 98 1 1 0 0 111105 1 6 0 0 112106 1 6 0 0 113107 1 1 0 0 56116 1 1 0 0 76116 1 1 0 0 121127 1 0 0 0 126120 1 0 0 0 120122 1 0 0 0 122123 1 0 0 0 123124 1 0 0 0 124125 1 0 0 0 125126 1 0 0 0 126127 1 6 0 0 123117 1 6 0 0 124118 1 6 0 0 125119 1 1 0 0 122109 1 1 0 0 55 17 1 1 0 0 M END > LMGP15010282 > PIM6(19:1(9Z)/18:0) > 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)-2-octadecanoyl-sn-glycero-3-phospho-1'-myo-inositol) > C82H147O43P > 1850.91 > Glycerophospholipids [GP] > Glycerophosphoinositolglycans [GP15] > Diacylglycerophosphoinositolglycans [GP1501] > - > PIM6(37:1); PIM6(18:0_19:1) > - > - > - > - > - > - > - > - > - > 126457650 > - > - > Active (generated by computational methods) > - > https://dev.lipidmaps.org/databases/lmsd/LMGP15010282 $$$$